SDCCGMLS-0066926.P001
Molecular Formula:
C24H40O4
InChI: InChI=1/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14u,15-,16u,17-,18u,19u,20+,21+,23-,24-/m1/s1/f/h27H
InChIKey: InChIKey=DGABKXLVXPYZII-TXHRVREADO
SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O)C
Names:
SDCCGMLS-0066926.P001
4-[(3R,5S,6S,10R,13R,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Registries:
PubChem CID 6710661
PubChem ID 11537953
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