SDCCGMLS-0066343.P001
Molecular Formula:
C30H48O4
InChI: InChI=1/C30H48O4/c1-17(24-23(32)25(33)27(4,5)34-24)18-11-15-30(8)20-9-10-21-26(2,3)22(31)13-14-28(21,6)19(20)12-16-29(18,30)7/h9,17-19,21,23-25,32-33H,10-16H2,1-8H3/t17u,18-,19u,21u,23?,24?,25?,28+,29-,30+/m0/s1
InChIKey: InChIKey=QVEUBDDZMCFHNJ-VPNRKLHSBT
SMILES: CC(C1CCC2(C1(CCC3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C)C5C(C(C(O5)(C)C)O)O
Names:
SDCCGMLS-0066343.P001
(10R,13S,14S,17S)-17-[1-(3,4-dihydroxy-5,5-dimethyl-oxolan-2-yl)ethyl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
Registries:
PubChem CID 6708549
PubChem ID 11537353
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