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Triterpene

Verbindungen mit einem Kohlenstoffskelett auf Basis von sechs Isopreneinheiten, die biosynthetisch aus dem azyklischen C30 -Kohlenwasserstoff, Squalen, gewonnen werden. Sie weisen relativ komplexe zyklische Strukturen auf, wobei die meisten entweder Alkohole, Aldehyde oder Carbonsäuren sind.
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1 – 15 von 55 Ergebnisse
1

Oleanolsäure, 98 %, Thermo Scientific Chemicals

CAS: 508-02-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.7 InChI-Schlüssel: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC-Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

InChI-Schlüssel MIJYXULNPSFWEK-GTOFXWBISA-N
IUPAC-Name (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure
PubChem CID 10494
CAS 508-02-1
ChEBI CHEBI:37659
Molekulargewicht (g/mol) 456.7
SMILES CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
Summenformel C30H48O3
2

Thermo Scientific Chemicals Betulinsäure

CAS: 472-15-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.71 InChI-Schlüssel: QGJZLNKBHJESQX-FZFNOLFKSA-N PubChem CID: 64971 ChEBI: CHEBI:3087

InChI-Schlüssel QGJZLNKBHJESQX-FZFNOLFKSA-N
PubChem CID 64971
CAS 472-15-1
ChEBI CHEBI:3087
Molekulargewicht (g/mol) 456.71
Summenformel C30H48O3
4

Forskolin (Von Coleus Forskohlii), Fisher BioReagents

CAS: 66575-29-9 Summenformel: C22H34O7 Molekulargewicht (g/mol): 410.507 InChI-Schlüssel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

InChI-Schlüssel OHCQJHSOBUTRHG-KGGHGJDLSA-N
IUPAC-Name [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat
PubChem CID 47936
CAS 66575-29-9
ChEBI CHEBI:42471
Molekulargewicht (g/mol) 410.507
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
Summenformel C22H34O7
5

Squalen, > 98%, MP Biomedicals™

CAS: 111-02-4 Summenformel: C30H50 Molekulargewicht (g/mol): 410.73 InChI-Schlüssel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-Name: (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

InChI-Schlüssel YYGNTYWPHWGJRM-AAJYLUCBSA-N
IUPAC-Name (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen
PubChem CID 638072
CAS 111-02-4
ChEBI CHEBI:15440
Molekulargewicht (g/mol) 410.73
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
Summenformel C30H50
6

Squalen, 98 %, Thermo Scientific Chemicals

CAS: 111-02-4 Summenformel: C30H50 Molekulargewicht (g/mol): 410.73 MDL-Nummer: MFCD00008912 InChI-Schlüssel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-Name: (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

EDGE
InChI-Schlüssel YYGNTYWPHWGJRM-AAJYLUCBSA-N
IUPAC-Name (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen
PubChem CID 638072
CAS 111-02-4
ChEBI CHEBI:15440
MDL-Nummer MFCD00008912
Molekulargewicht (g/mol) 410.73
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
Synonym squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
Summenformel C30H50
7

18-β-Glycyrrhetinsäure, +98 %, Thermo Scientific Chemicals

CAS: 471-53-4 Summenformel: C30H46O4 Molekulargewicht (g/mol): 470.69 MDL-Nummer: MFCD00003706,MFCD00066716 InChI-Schlüssel: MPDGHEJMBKOTSU-YKLVYJNSSA-N Synonym: enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid PubChem CID: 10114 ChEBI: CHEBI:30853 IUPAC-Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-Hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-2-Carbonsäure SMILES: CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O

InChI-Schlüssel MPDGHEJMBKOTSU-YKLVYJNSSA-N
IUPAC-Name (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-Hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-2-Carbonsäure
PubChem CID 10114
CAS 471-53-4
ChEBI CHEBI:30853
MDL-Nummer MFCD00003706,MFCD00066716
Molekulargewicht (g/mol) 470.69
SMILES CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O
Synonym enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid
Summenformel C30H46O4
8

Squalan, 98 %, Thermo Scientific Chemicals

CAS: 111-01-3 Summenformel: C30H62 Molekulargewicht (g/mol): 422.826 MDL-Nummer: MFCD00008953 InChI-Schlüssel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC-Name: 2,6,10,15,19,23-Hexamethyltetracosan SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

InChI-Schlüssel PRAKJMSDJKAYCZ-UHFFFAOYSA-N
IUPAC-Name 2,6,10,15,19,23-Hexamethyltetracosan
PubChem CID 8089
CAS 111-01-3
MDL-Nummer MFCD00008953
Molekulargewicht (g/mol) 422.826
SMILES CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Synonym squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
Summenformel C30H62
9

Forskolin, (von Coleus forskohlii), MP Biomedicals™

CAS: 66575-29-9 Summenformel: C22H34O7 Molekulargewicht (g/mol): 410.507 MDL-Nummer: MFCD00082317 InChI-Schlüssel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: Colforsine Französisch,Colforsinum Latein,Colforsina Spanisch,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

InChI-Schlüssel OHCQJHSOBUTRHG-KGGHGJDLSA-N
IUPAC-Name [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat
PubChem CID 47936
CAS 66575-29-9
ChEBI CHEBI:42471
MDL-Nummer MFCD00082317
Molekulargewicht (g/mol) 410.507
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Synonym Colforsine Französisch,Colforsinum Latein,Colforsina Spanisch,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
Summenformel C22H34O7
10

Oleanolsäure, 98,4 % (HPLC), MP Biomedicals

CAS: 508-02-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.711 InChI-Schlüssel: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC-Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

InChI-Schlüssel MIJYXULNPSFWEK-GTOFXWBISA-N
IUPAC-Name (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure
PubChem CID 10494
CAS 508-02-1
ChEBI CHEBI:37659
Molekulargewicht (g/mol) 456.711
SMILES CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Synonym oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
Summenformel C30H48O3
12

Alpha-Hederin, TRC

CAS: 27013-91-8 Summenformel: C41 H66 O12 Molekulargewicht (g/mol): 750.96 Synonym: Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxy-, (3β,4α)-,α-Hederin (7CI,8CI),(+)-Dipsacobioside,(3β,4α)-3-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid,23-Hydroxy-3β-[(O-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]olean-12-en-28-oic acid,3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosylhederagenin,Akebia saponin PD,Akeboside Stc,Cephalaroside C,Dipsacobioside,Dipsacoside A,Dipsacus saponin L,Glycoside L-E1,Hederagenin 3-O-α-L-rhamnopyranosyl-(1 → 2)-α-L-arabinopyranoside,Hederoside C,Helixin,Kalopanaxsaponin A,Kizuta saponin K6,Koronaroside A,NSC 106553,Nepalin 2,Prosapogenin CP3b,Pulsatilla saponin A,Sapindoside A,Tauroside E IUPAC-Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-Dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-Hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-Carbonsäure SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)CO[C@H]2O[C@H]3CC[C@@]4(C)[C@@H](CC[C@]5(C)[C@@H]4CC=C6[C@@H]7CC(C)(C)CC[C@@]7(CC[C@@]56C)C(=O)O)[C@]3(C)CO)[C@H](O)[C@H](O)[C@H]1O

IUPAC-Name (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-Dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-Hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-Carbonsäure
CAS 27013-91-8
Molekulargewicht (g/mol) 750.96
SMILES C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)CO[C@H]2O[C@H]3CC[C@@]4(C)[C@@H](CC[C@]5(C)[C@@H]4CC=C6[C@@H]7CC(C)(C)CC[C@@]7(CC[C@@]56C)C(=O)O)[C@]3(C)CO)[C@H](O)[C@H](O)[C@H]1O
Synonym Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxy-, (3β,4α)-,α-Hederin (7CI,8CI),(+)-Dipsacobioside,(3β,4α)-3-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid,23-Hydroxy-3β-[(O-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]olean-12-en-28-oic acid,3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosylhederagenin,Akebia saponin PD,Akeboside Stc,Cephalaroside C,Dipsacobioside,Dipsacoside A,Dipsacus saponin L,Glycoside L-E1,Hederagenin 3-O-α-L-rhamnopyranosyl-(1 → 2)-α-L-arabinopyranoside,Hederoside C,Helixin,Kalopanaxsaponin A,Kizuta saponin K6,Koronaroside A,NSC 106553,Nepalin 2,Prosapogenin CP3b,Pulsatilla saponin A,Sapindoside A,Tauroside E
Summenformel C41 H66 O12
14

Oleanolsäure, TRC

CAS: 508-02-1 Summenformel: C30 H48 O3 Molekulargewicht (g/mol): 456.7 Synonym: Olean-12-en-28-oic acid, 3-hydroxy-, (3β)-,Olean-12-en-28-oic acid, 3β-hydroxy- (8CI),(3β)-3-Hydroxyolean-12-en-28-oic acid,(+)-Oleanolic acid,3β-Hydroxyolean-12-en-28-oic acid,Astrantiagenin C,Caryophyllin,Giganteumgenin C,Gledigenin 1,NSC 114945,Oleanic acid,Oleanolic acid,Oleonolic acid,Virgaureagenin B IUPAC-Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure SMILES: CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O

IUPAC-Name (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure
CAS 508-02-1
Molekulargewicht (g/mol) 456.7
SMILES CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O
Synonym Olean-12-en-28-oic acid, 3-hydroxy-, (3β)-,Olean-12-en-28-oic acid, 3β-hydroxy- (8CI),(3β)-3-Hydroxyolean-12-en-28-oic acid,(+)-Oleanolic acid,3β-Hydroxyolean-12-en-28-oic acid,Astrantiagenin C,Caryophyllin,Giganteumgenin C,Gledigenin 1,NSC 114945,Oleanic acid,Oleanolic acid,Oleonolic acid,Virgaureagenin B
Summenformel C30 H48 O3
15

Carbenoxolon Disodium, TRC

CAS: 7421-40-1 Summenformel: C34 H48 O7 . 2 Na Molekulargewicht (g/mol): 614.72 Synonym: Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, sodium salt (1:2), (3β,20β)-,Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, disodium salt, (3β,20β)- (9CI),Olean-12-en-30-oic acid, 3β-hydroxy-11-oxo-, hydrogen succinate, disodium salt (7CI,8CI),3-(Succinyloxy)glycyrrhetic acid disodium salt,Bioral,Carbenoxalone disodium salt,Carbenoxalone sodium,Carbenoxolone disodium,Carbenoxolone disodium salt,Carbenoxolone sodium,Carbenoxolone sodium salt,Disodium glycyrrhetic acid hemisuccinate,Disodium glycyrrhetinyl succinate,Duogastrone,Glycyrrhetic acid hydrosuccinate disodium salt,Glycyrrhetinic acid hydrogen succinate disodium salt,Glycyrrhetinic acid succinate disodium salt,Neogel,Pyrogastrone,Sanodin,Sodium carbenoxolone,Ulcus-Tablinen IUPAC-Name: Disodium; (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-Carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-Heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-2-Carboxylat SMILES: [Na+].[Na+].CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)[O-])OC(=O)CCC(=O)[O-]

IUPAC-Name Disodium; (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-Carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-Heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-2-Carboxylat
CAS 7421-40-1
Molekulargewicht (g/mol) 614.72
SMILES [Na+].[Na+].CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)[O-])OC(=O)CCC(=O)[O-]
Synonym Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, sodium salt (1:2), (3β,20β)-,Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, disodium salt, (3β,20β)- (9CI),Olean-12-en-30-oic acid, 3β-hydroxy-11-oxo-, hydrogen succinate, disodium salt (7CI,8CI),3-(Succinyloxy)glycyrrhetic acid disodium salt,Bioral,Carbenoxalone disodium salt,Carbenoxalone sodium,Carbenoxolone disodium,Carbenoxolone disodium salt,Carbenoxolone sodium,Carbenoxolone sodium salt,Disodium glycyrrhetic acid hemisuccinate,Disodium glycyrrhetinyl succinate,Duogastrone,Glycyrrhetic acid hydrosuccinate disodium salt,Glycyrrhetinic acid hydrogen succinate disodium salt,Glycyrrhetinic acid succinate disodium salt,Neogel,Pyrogastrone,Sanodin,Sodium carbenoxolone,Ulcus-Tablinen
Summenformel C34 H48 O7 . 2 Na