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Aminosaccharide

Monosaccharide, in denen eine einzelne Hydroxygruppe durch eine Aminogruppe ersetzt wurde; Bestandteile struktureller Polysaccharide und Glykosphingolipide; wichtig bei der Bildung von Lipiden, Proteinen, Insektenexoskeletonen und Pflanzenzellwänden.
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1 – 15 von 86 Ergebnisse
1
Sonderaktionen verfügbar

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-*

EDGE
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

N-Acetyl-D-Mannosamin, 98%, Thermo Scientific Chemicals

CAS: 7772-94-3 Summenformel: C8H17NO7 Molekulargewicht (g/mol): 239.22 MDL-Nummer: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI-Schlüssel: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonym: n-acetylmannosamine PubChem CID: 11908605 IUPAC-Name: N-[(2R,3S,4S,5S,6R)-2,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-3-yl]acetamid SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

InChI-Schlüssel VVQPUTSNIMAJPT-UHFFFAOYNA-N
IUPAC-Name N-[(2R,3S,4S,5S,6R)-2,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-3-yl]acetamid
PubChem CID 11908605
CAS 7772-94-3
MDL-Nummer MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808
Molekulargewicht (g/mol) 239.22
SMILES O.CC(=O)NC1C(O)OC(CO)C(O)C1O
Synonym n-acetylmannosamine
Summenformel C8H17NO7
3
Sonderaktionen verfügbar

4-Nitrophenyl-2-acetamido-2-deoxy-β-D-glucopyranosid, 99 %, Thermo Scientific Chemicals

CAS: 3459-18-5 Summenformel: C14H18N2O8 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00063696 InChI-Schlüssel: OMRLTNCLYHKQCK-JQXIRTQVNA-N Synonym: 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide PubChem CID: 102416 IUPAC-Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel OMRLTNCLYHKQCK-JQXIRTQVNA-N
IUPAC-Name N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
PubChem CID 102416
CAS 3459-18-5
MDL-Nummer MFCD00063696
Molekulargewicht (g/mol) 342.30
SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide
Summenformel C14H18N2O8
4

Thermo Scientific Chemicals beta-D-Glucosaminpentaacetat, 96 %

CAS: 7772-79-4 Summenformel: C16H23NO10 Molekulargewicht (g/mol): 389.357 MDL-Nummer: MFCD00006595 InChI-Schlüssel: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonym: n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free PubChem CID: 99461 IUPAC-Name: [(2R,3S,4R,5R,6S)-5-Acetamid-3,4,6-Triacetyloxyoxan-2-yl]methylacetat SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI-Schlüssel OVPIZHVSWNOZMN-OXGONZEZSA-N
IUPAC-Name [(2R,3S,4R,5R,6S)-5-Acetamid-3,4,6-Triacetyloxyoxan-2-yl]methylacetat
PubChem CID 99461
CAS 7772-79-4
MDL-Nummer MFCD00006595
Molekulargewicht (g/mol) 389.357
SMILES CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Synonym n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free
Summenformel C16H23NO10
5

N-Acetyl-D-Mannosamin-Monohydrat, 99 %

CAS: 1071625-31-4 Summenformel: C8H17NO7 Molekulargewicht (g/mol): 239.22 MDL-Nummer: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 InChI-Schlüssel: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonym: n-acetylmannosamine PubChem CID: 11908605 IUPAC-Name: N-[(2R,3S,4S,5S,6R)-2,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-3-yl]acetamid SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

InChI-Schlüssel VVQPUTSNIMAJPT-UHFFFAOYNA-N
IUPAC-Name N-[(2R,3S,4S,5S,6R)-2,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-3-yl]acetamid
PubChem CID 11908605
CAS 1071625-31-4
MDL-Nummer MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808
Molekulargewicht (g/mol) 239.22
SMILES O.CC(=O)NC1C(O)OC(CO)C(O)C1O
Synonym n-acetylmannosamine
Summenformel C8H17NO7
7

Chitin, praktische Qualität MP Biomedicals™

CAS: 1398-61-4 Summenformel: (C8H13NO5)nC16H28N2O11 Synonym: chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder

CAS 1398-61-4
Synonym chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder
Summenformel (C8H13NO5)nC16H28N2O11
9

p-Nitrophenyl 2-Acetamid-2-Deoxy-a-D-Glucopyranosid, MP Biomedicals

CAS: 10139-02-3 Summenformel: C14H18N2O8 Molekulargewicht (g/mol): 342.304 InChI-Schlüssel: OMRLTNCLYHKQCK-KSTCHIGDSA-N Synonym: 4'-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranosid,P-Nitrophenyl-n-Acetyl-alpha-d-Glucosaminid,n-2r,3r,4r,5s,6r-4,5-Dihydroxy-6-Hydroxymethyl-2-4-Nitrophenoxytetrahydro-2h-Pyran-3-ylacetamid,4-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranosid,4-Ditrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-Dihydroxy-6-Hydroxymethyl-2-4-Nitrophenoxyoxan-3-ylacetamid,a-d-Glucopyranosid,A-D-Glucosaminid,P-Nitrophenyl-2-Acetamido-2-Deoxy-,a-d-glucosaminide,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy- PubChem CID: 82398 IUPAC-Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]Acetamid SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

InChI-Schlüssel OMRLTNCLYHKQCK-KSTCHIGDSA-N
IUPAC-Name N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]Acetamid
PubChem CID 82398
CAS 10139-02-3
Molekulargewicht (g/mol) 342.304
SMILES CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O
Synonym 4'-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranosid,P-Nitrophenyl-n-Acetyl-alpha-d-Glucosaminid,n-2r,3r,4r,5s,6r-4,5-Dihydroxy-6-Hydroxymethyl-2-4-Nitrophenoxytetrahydro-2h-Pyran-3-ylacetamid,4-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranosid,4-Ditrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside,n-2r,3r,4r,5s,6r-4,5-Dihydroxy-6-Hydroxymethyl-2-4-Nitrophenoxyoxan-3-ylacetamid,a-d-Glucopyranosid,A-D-Glucosaminid,P-Nitrophenyl-2-Acetamido-2-Deoxy-,a-d-glucosaminide,p-nitrophenyl-n-acetyl-alpha-d-glucosaminide,p-nitrophenyl 2-acetamido-2-deoxy-
Summenformel C14H18N2O8
10

Melford N-Acetyl-D-glucosamin

Das Produkt wird in der Regel innerhalb von 24 Stunden versandt. Nur für Forschungszwecke oder die Weiterverarbeitung, nicht für Lebensmittel oder Arzneimittel.

CAS 7512-17-6
Summenformel C8H15NO6
11

Amikacin Sulfate, 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-hydroxybutanamide;sulfuric acid 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-hydroxybutanamide;sulfuric acid
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
12

Anhydro Erythromycin A, TRC

CAS: 23893-13-2 Summenformel: C37 H65 N O12 Molekulargewicht (g/mol): 715.91 Synonym: Erythromycin, 9-deoxo-6,12-dideoxy-6,9:9,12-diepoxy-,9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin,6,15,16-Trioxatricyclo[10.2.1.11,4]hexadecane, erythromycin deriv.,6,9,12-Anhydroerythromycin A,9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxyerythromycin,Anhydroerythromycin,Anhydroerythromycin A,BRL 46355ER,EM 202,Erythromycin anhydride,Erythromycin Imp. D (EP),(1S,2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-9-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-5-ethyl-3hydroxy-2,4,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-6,15,16trioxatricyclo[10.2.1.11,4]hexadecan-7-one IUPAC-Name: (1S,2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3-hydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6,15,16-trioxatricyclo[10.2.1.11,4]hexadecan-7-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)C[C@@H](C)[C@]5(O4)O[C@@]1(C)[C@H](O)[C@H]5C

IUPAC-Name (1S,2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3-hydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6,15,16-trioxatricyclo[10.2.1.11,4]hexadecan-7-one
CAS 23893-13-2
Molekulargewicht (g/mol) 715.91
SMILES CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)C[C@@H](C)[C@]5(O4)O[C@@]1(C)[C@H](O)[C@H]5C
Synonym Erythromycin, 9-deoxo-6,12-dideoxy-6,9:9,12-diepoxy-,9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin,6,15,16-Trioxatricyclo[10.2.1.11,4]hexadecane, erythromycin deriv.,6,9,12-Anhydroerythromycin A,9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxyerythromycin,Anhydroerythromycin,Anhydroerythromycin A,BRL 46355ER,EM 202,Erythromycin anhydride,Erythromycin Imp. D (EP),(1S,2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-9-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-5-ethyl-3hydroxy-2,4,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-6,15,16trioxatricyclo[10.2.1.11,4]hexadecan-7-one
Summenformel C37 H65 N O12
13

Spinosyn D, TRC

CAS: 131929-63-0 Summenformel: C42 H67 N O10 Molekulargewicht (g/mol): 745.98 Synonym: (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-2-[(6-Deoxy-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione,A 83543D,Spinosad D,Spinosyn D,A 83543D,Spinosad D,(2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-2-[(6-Deoxy-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione SMILES: CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)[C@@H](C)C(=O)C3=C[C@H]4[C@@H]5C[C@@H](C[C@H]5C(=C[C@H]4[C@@H]3CC(=O)O1)C)O[C@@H]6O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]6OC

CAS 131929-63-0
Molekulargewicht (g/mol) 745.98
SMILES CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)[C@@H](C)C(=O)C3=C[C@H]4[C@@H]5C[C@@H](C[C@H]5C(=C[C@H]4[C@@H]3CC(=O)O1)C)O[C@@H]6O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]6OC
Synonym (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-2-[(6-Deoxy-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione,A 83543D,Spinosad D,Spinosyn D,A 83543D,Spinosad D,(2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-2-[(6-Deoxy-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione
Summenformel C42 H67 N O10
14

Decladinose Roxithromycin (Roxithromycin Impurity B), TRC

CAS: 214902-82-6 Summenformel: C33H62N2O12 Molekulargewicht (g/mol): 678.85 Synonym: Roxithromycin Ep Impurity B IUPAC-Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-4,7,12,13-tetrahydroxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)\[C@H](C)[C@@H](O)[C@]1(C)O

IUPAC-Name (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-4,7,12,13-tetrahydroxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
CAS 214902-82-6
Molekulargewicht (g/mol) 678.85
SMILES CC[C@H]1OC(=O)[C@H](C)[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)\C(=N/OCOCCOC)\[C@H](C)[C@@H](O)[C@]1(C)O
Synonym Roxithromycin Ep Impurity B
Summenformel C33H62N2O12
15

Kanamycin B Sulfate, 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]oxyoxane-3,4-diol;sulfuric acid 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]oxyoxane-3,4-diol;sulfuric acid
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