SDCCGMLS-0066794.P001
Molecular Formula:
C29H52O
InChI: InChI=1/C29H52O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-27,30H,7-18H2,1-6H3/t20u,21-,22u,23+,24u,25-,26u,27u,28+,29-/m1/s1
InChIKey: InChIKey=LGJMUZUPVCAVPU-OYGBPJLDBA
SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C)C(C)C
Names:
SDCCGMLS-0066794.P001
(3S,10S,13R,17R)-17-[(5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
Registries:
PubChem CID 6708627
PubChem ID 11537820
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