SDCCGMLS-0066411.P001
Molecular Formula:
C32H50O2
InChI: InChI=1/C32H50O2/c1-20(2)21(3)10-11-22(4)25-13-14-26-24-12-15-28-30(6,7)29(34-23(5)33)17-19-32(28,9)27(24)16-18-31(25,26)8/h10-12,15,20-22,25-27,29H,13-14,16-19H2,1-9H3/b11-10+
InChIKey: InChIKey=NZNSOPHQRHNYSM-ZHACJKMWBJ
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4(C)C)OC(=O)C)C)C
Names:
SDCCGMLS-0066411.P001
[17-[(E)-5,6-dimethylhept-3-en-2-yl]-4,4,10,13-tetramethyl-1,2,3,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] acetate
Registries:
PubChem CID 5993710
PubChem ID 11537421
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