Aminosaccharide
Gefilterte Suchergebnisse
Kanamycinsäuresulfat, TRC
CAS: 64013-70-3 Summenformel: C18 H36 N4 O11 . 2(H2 S O4) Molekulargewicht (g/mol): 680.6556 Synonym: O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-[6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)]-2-deoxy-D-Streptamine sulfate,O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-[6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)]-2-deoxy-D-Streptamine sulfate,Kanamycin A disulfate,Kanamycin disulfate IUPAC-Name: (2R,3S,4S,5R,6R)-2-(Aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-Diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-3,4,5-triol; Schwefelsäure SMILES: NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O.OS(=O)(=O)O.OS(=O)(=O)O
| IUPAC-Name | (2R,3S,4S,5R,6R)-2-(Aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-Diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-3,4,5-triol; Schwefelsäure |
|---|---|
| CAS | 64013-70-3 |
| Molekulargewicht (g/mol) | 680.6556 |
| SMILES | NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O.OS(=O)(=O)O.OS(=O)(=O)O |
| Synonym | O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-[6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)]-2-deoxy-D-Streptamine sulfate,O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-[6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)]-2-deoxy-D-Streptamine sulfate,Kanamycin A disulfate,Kanamycin disulfate |
| Summenformel | C18 H36 N4 O11 . 2(H2 S O4) |
Natriumhyaluronat, 95 %, Thermo Scientific Chemicals
CAS: 9067-32-7 Summenformel: (C14H20NO11Na)n Molekulargewicht (g/mol): 417.30 MDL-Nummer: MFCD00875848 InChI-Schlüssel: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid IUPAC-Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | YWIVKILSMZOHHF-QJZPQSOGSA-N |
|---|---|
| IUPAC-Name | Sodium hyaluronate |
| CAS | 9067-32-7 |
| MDL-Nummer | MFCD00875848 |
| Molekulargewicht (g/mol) | 417.30 |
| SMILES | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| Synonym | hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Summenformel | (C14H20NO11Na)n |
2-Acetamido-3-O-(D-1-Carboxyethyl)-2-Deoxy-2-D-Glukose, TRC
CAS: 10597-89-4 Summenformel: C11H19NO8 Molekulargewicht (g/mol): 293.27 Synonym: N-Acetylmuramic Acid; IUPAC-Name: (2R)-2-[(2R,3R,4R,5R)-2-Acetamido-4,5,6-Trihydroxy-1-Oxohexan-3-yl]Oxypropansäure SMILES: C[C@@H](O[C@@H]([C@H](O)[C@H](O)CO)[C@@H](NC(=O)C)C=O)C(=O)O
| IUPAC-Name | (2R)-2-[(2R,3R,4R,5R)-2-Acetamido-4,5,6-Trihydroxy-1-Oxohexan-3-yl]Oxypropansäure |
|---|---|
| CAS | 10597-89-4 |
| Molekulargewicht (g/mol) | 293.27 |
| SMILES | C[C@@H](O[C@@H]([C@H](O)[C@H](O)CO)[C@@H](NC(=O)C)C=O)C(=O)O |
| Synonym | N-Acetylmuramic Acid; |
| Summenformel | C11H19NO8 |
Amphotericin B (85 %), TRC
CAS: 1397-89-3 Summenformel: C47 H73 N O17 Molekulargewicht (g/mol): 924.08 Synonym: Fungizone (7CI),(1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-Amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid,14,39-Dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid, 33-[(3-amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-, (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-,Abelcet,Abelecet,AmBisome,Ampho-Moronal,Amphocin,Amphozone,Apothecon,Fungilin,Fungizona,Halizon,Kalsome 10,LNS-AmB,NS 718,NSC 527017 IUPAC-Name: (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-Dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,31,37,37-Octahydroxy-18,20,21-Trimethyl-23-oxo-22,39-Dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-Heptaen-38-Carboxylsäure SMILES: C[C@@H]1OC(=O)C[C@H](O)C[C@H](O)CC[C@@H](O)[C@H](O)C[C@H](O)C[C@]2(O)C[C@H](O)[C@H]([C@H](C[C@@H](O[C@@H]3O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\[C@H](C)[C@@H](O)[C@H]1C)O2)C(=O)O
| IUPAC-Name | (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-Dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,31,37,37-Octahydroxy-18,20,21-Trimethyl-23-oxo-22,39-Dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-Heptaen-38-Carboxylsäure |
|---|---|
| CAS | 1397-89-3 |
| Molekulargewicht (g/mol) | 924.08 |
| SMILES | C[C@@H]1OC(=O)C[C@H](O)C[C@H](O)CC[C@@H](O)[C@H](O)C[C@H](O)C[C@]2(O)C[C@H](O)[C@H]([C@H](C[C@@H](O[C@@H]3O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\[C@H](C)[C@@H](O)[C@H]1C)O2)C(=O)O |
| Synonym | Fungizone (7CI),(1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-Amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid,14,39-Dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid, 33-[(3-amino-3,6-dideoxy-β-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-, (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-,Abelcet,Abelecet,AmBisome,Ampho-Moronal,Amphocin,Amphozone,Apothecon,Fungilin,Fungizona,Halizon,Kalsome 10,LNS-AmB,NS 718,NSC 527017 |
| Summenformel | C47 H73 N O17 |
Amphotericin B (~80%), TRC
Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.
Oleandomycin, TRC
CAS: 3922-90-5 Summenformel: C35 H61 N O12 Molekulargewicht (g/mol): 687.86 Synonym: Oleandomycin,Nonanoic acid, 8-(3,5-dihydroxy-2,4-dimethylhexanoyl)-5-(4-dimethylaminotetrahydro-3-hydroxy-6-methylpyran-2-yloxy)-8,9-epoxy-2,4,6-trimethyl-3-(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yloxy)-, μ-lactone (6CI),1,9-Dioxaspiro[2.13]hexadecane, oleandomycin deriv.,1,9-Dioxaspiro[2.13]hexadecane-4,10-dione, 12-[(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [3R-(3R*,5R*,6S*,7R*,8R*,11R*,12S*,13R*,14S*,15S*)]-,Amimycin,Antibiotic PA 105,Landomycin,Oleandomycin A,PA 105,PA 775,Romicil,[3R-(3R*,5R*,6S*,7R*,8R*,11R*,12S*,13R*,14S*,15S*)]-12-[(2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1,9-dioxaspiro[2.13]hexadecane-4,10-dione IUPAC-Name: (3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-8-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-1,11-dioxaspiro[2.13]hexadekan-10,16-dion SMILES: CO[C@H]1C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@H](C)C[C@@]4(CO4)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C)O[C@@H](C)[C@@H]1O
| IUPAC-Name | (3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-8-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-1,11-dioxaspiro[2.13]hexadekan-10,16-dion |
|---|---|
| CAS | 3922-90-5 |
| Molekulargewicht (g/mol) | 687.86 |
| SMILES | CO[C@H]1C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@H](C)C[C@@]4(CO4)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C)O[C@@H](C)[C@@H]1O |
| Synonym | Oleandomycin,Nonanoic acid, 8-(3,5-dihydroxy-2,4-dimethylhexanoyl)-5-(4-dimethylaminotetrahydro-3-hydroxy-6-methylpyran-2-yloxy)-8,9-epoxy-2,4,6-trimethyl-3-(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yloxy)-, μ-lactone (6CI),1,9-Dioxaspiro[2.13]hexadecane, oleandomycin deriv.,1,9-Dioxaspiro[2.13]hexadecane-4,10-dione, 12-[(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [3R-(3R*,5R*,6S*,7R*,8R*,11R*,12S*,13R*,14S*,15S*)]-,Amimycin,Antibiotic PA 105,Landomycin,Oleandomycin A,PA 105,PA 775,Romicil,[3R-(3R*,5R*,6S*,7R*,8R*,11R*,12S*,13R*,14S*,15S*)]-12-[(2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1,9-dioxaspiro[2.13]hexadecane-4,10-dione |
| Summenformel | C35 H61 N O12 |
Apramycinsulfat, TRC
CAS: 65710-07-8 Summenformel: C21 H41 N5 O11 . H2 O4 S Molekulargewicht (g/mol): 637.66 Synonym: Apramycin Sulfate,Apramycin Sulfate IUPAC-Name: (2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxan-3,4-diol; Schwefelsäure SMILES: CN[C@H]1[C@@H](O)[C@H]2O[C@H](O[C@@H]3[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)[C@H](N)C[C@@H]2O[C@@H]1O[C@H]4O[C@H](CO)[C@@H](N)[C@H](O)[C@H]4O.OS(=O)(=O)O
| IUPAC-Name | (2R,3R,4S,5S,6S)-2-[[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxan-3,4-diol; Schwefelsäure |
|---|---|
| CAS | 65710-07-8 |
| Molekulargewicht (g/mol) | 637.66 |
| SMILES | CN[C@H]1[C@@H](O)[C@H]2O[C@H](O[C@@H]3[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)[C@H](N)C[C@@H]2O[C@@H]1O[C@H]4O[C@H](CO)[C@@H](N)[C@H](O)[C@H]4O.OS(=O)(=O)O |
| Synonym | Apramycin Sulfate,Apramycin Sulfate |
| Summenformel | C21 H41 N5 O11 . H2 O4 S |
Kanamycin-B-Sulfat, TRC
CAS: 29701-07-3 Summenformel: C18 H37 N5 O10 . H2 O4 S Molekulargewicht (g/mol): 581.59 Synonym: D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-, sulfate (1:1),Kanamycin B, sulfate (1:1) (salt) (8CI),Aminodeoxykanamycin sulfate,Bekanamycin sulfate,Kanamycin B sulfate,Kanendomycin sulfate IUPAC-Name: (2R,3S,4R,5R,6R)-5-amino-2-(Aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-Diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-3,4-diol; Schwefelsäure SMILES: NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O.OS(=O)(=O)O
| IUPAC-Name | (2R,3S,4R,5R,6R)-5-amino-2-(Aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-Diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-3,4-diol; Schwefelsäure |
|---|---|
| CAS | 29701-07-3 |
| Molekulargewicht (g/mol) | 581.59 |
| SMILES | NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O.OS(=O)(=O)O |
| Synonym | D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-, sulfate (1:1),Kanamycin B, sulfate (1:1) (salt) (8CI),Aminodeoxykanamycin sulfate,Bekanamycin sulfate,Kanamycin B sulfate,Kanendomycin sulfate |
| Summenformel | C18 H37 N5 O10 . H2 O4 S |
Amikacinsulfat, TRC
CAS: 39831-55-5 Summenformel: C22 H43 N5 O13 . 2 H2 O4 S Molekulargewicht (g/mol): 781.76 Synonym: Amikacin sulfate,6-O-(3-Amino-3-deoxy-a-d-glucopyranosyl)-4-O-(6-amino-6-deoxy-a-d-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-d-streptamine sulfate IUPAC-Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamid; Schwefelsäure SMILES: NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O.OS(=O)(=O)O.OS(=O)(=O)O
| IUPAC-Name | (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamid; Schwefelsäure |
|---|---|
| CAS | 39831-55-5 |
| Molekulargewicht (g/mol) | 781.76 |
| SMILES | NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O.OS(=O)(=O)O.OS(=O)(=O)O |
| Synonym | Amikacin sulfate,6-O-(3-Amino-3-deoxy-a-d-glucopyranosyl)-4-O-(6-amino-6-deoxy-a-d-glucopyranosyl)-1-N-[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-d-streptamine sulfate |
| Summenformel | C22 H43 N5 O13 . 2 H2 O4 S |
Neomycin B-Sulfat, TRC
CAS: 28002-70-2 Summenformel: C23 H46 N6 O13 . H2 O4 S Molekulargewicht (g/mol): 712.72 Synonym: O-2,6-Diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine sulfate (salt) (9CI),Neomycin B, sulfate (salt) (8CI),Framycetin sulfate,Framycin sulfate IUPAC-Name: (2R,3S,4R,5R,6R)-5-amino-2-(Aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-Diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(Aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxan-3,4-diol; Schwefelsäure SMILES: NC[C@@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]4O[C@H](CN)[C@@H](O)[C@H](O)[C@H]4N)O[C@@H]2CO)[C@H](N)[C@@H](O)[C@@H]1O.OS(=O)(=O)O
| IUPAC-Name | (2R,3S,4R,5R,6R)-5-amino-2-(Aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-Diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(Aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxan-3,4-diol; Schwefelsäure |
|---|---|
| CAS | 28002-70-2 |
| Molekulargewicht (g/mol) | 712.72 |
| SMILES | NC[C@@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]4O[C@H](CN)[C@@H](O)[C@H](O)[C@H]4N)O[C@@H]2CO)[C@H](N)[C@@H](O)[C@@H]1O.OS(=O)(=O)O |
| Synonym | O-2,6-Diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine sulfate (salt) (9CI),Neomycin B, sulfate (salt) (8CI),Framycetin sulfate,Framycin sulfate |
| Summenformel | C23 H46 N6 O13 . H2 O4 S |
13-O-Methylamphotericin B (>85 %), TRC
CAS: 136135-57-4 Summenformel: C48H75NO17 Molekulargewicht (g/mol): 938.11 Synonym: 14,39-Dioxabicyclo[33.3.1]nonatriacontane Amphotericin B derivative IUPAC-Name: (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,37-Heptahydroxy-35-methoxy-18,20,21-Trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-Heptaen-38-Carboxylsäure SMILES: CO[C@]12C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\[C@@H](C[C@H](O1)[C@@H]([C@@H](O)C2)C(=O)O)O[C@@H]3O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O
| IUPAC-Name | (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,37-Heptahydroxy-35-methoxy-18,20,21-Trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-Heptaen-38-Carboxylsäure |
|---|---|
| CAS | 136135-57-4 |
| Molekulargewicht (g/mol) | 938.11 |
| SMILES | CO[C@]12C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\[C@@H](C[C@H](O1)[C@@H]([C@@H](O)C2)C(=O)O)O[C@@H]3O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O |
| Synonym | 14,39-Dioxabicyclo[33.3.1]nonatriacontane Amphotericin B derivative |
| Summenformel | C48H75NO17 |
Netilmicinsulfat, TRC
CAS: 56391-57-2 Summenformel: 2 C21 H41 N5 O7 . 5 H2 O4 S Molekulargewicht (g/mol): 1441.55 Synonym: Netilmicin sulfate,2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate,2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-beta-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate IUPAC-Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxan-3,5-diol; Schwefelsäure SMILES: CCN[C@@H]1C[C@H](N)[C@@H](O[C@H]2OC(=CC[C@H]2N)CN)[C@H](O)[C@H]1O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O.CCN[C@@H]4C[C@H](N)[C@@H](O[C@H]5OC(=CC[C@H]5N)CN)[C@H](O)[C@H]4O[C@H]6OC[C@](C)(O)[C@H](NC)[C@H]6O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
| IUPAC-Name | (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxan-3,5-diol; Schwefelsäure |
|---|---|
| CAS | 56391-57-2 |
| Molekulargewicht (g/mol) | 1441.55 |
| SMILES | CCN[C@@H]1C[C@H](N)[C@@H](O[C@H]2OC(=CC[C@H]2N)CN)[C@H](O)[C@H]1O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O.CCN[C@@H]4C[C@H](N)[C@@H](O[C@H]5OC(=CC[C@H]5N)CN)[C@H](O)[C@H]4O[C@H]6OC[C@](C)(O)[C@H](NC)[C@H]6O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O |
| Synonym | Netilmicin sulfate,2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate,2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-beta-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate |
| Summenformel | 2 C21 H41 N5 O7 . 5 H2 O4 S |