CAS RN 83-49-8
IUPAC Nor:
(4R)-4-[(1R,3aS,3bS,5S,5aR,7R,9aR,9bS,11aR)-5,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
Synonymes:
hyodeoxycholic acid|hyodesoxycholic acid|7-deoxyhyocholic acid|6α-hydroxylithocholate
Poids moléculaire (g/mol):
392.58
Formule moléculaire:
C24H40O4
InChi Key:
DGABKXLVXPYZII-SIBKNCMHSA-N
SMILES:
[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@H](O)[C@]2([H])C[C@H](O)CC[C@]12C
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Acide hyodésoxycholique, 96%, Thermo Scientific Chemicals
CAS: 83-49-8 Formule moléculaire: C24H40O4 Poids moléculaire (g/mol): 392.58 Numéro MDL: MFCD00003681 Clé InChI: DGABKXLVXPYZII-SIBKNCMHSA-N Synonyme: hyodeoxycholic acid PubChem CID: 124303820 Nom de l’IUPAC: (4S)-4-[(3S,5S,6R,8R,9R,10S,13S,14R,17S)-3,6-dihydroxy-10,13-diméthyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tétradecahydro-1H-cyclopenta[a]phénanthren-17-yl]acide pentanoïque SOURIRES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C[C@H](O)[C@]2([H])C[C@H](O)CC[C@]12C