SDCCGMLS-0066407.P001

Molecular Formula: C32H52O2


InChI: InChI=1/C32H52O2/c1-21(2)11-10-12-22(3)24-15-19-32(9)26-13-14-27-29(5,6)28(34-23(4)33)17-18-30(27,7)25(26)16-20-31(24,32)8/h11,22,24,27-28H,10,12-20H2,1-9H3/t22u,24u,27u,28-,30u,31+,32-/m0/s1

InChIKey: InChIKey=BQPPJGMMIYJVBR-PFOAXZNNBS
SMILES: CC(CCC=C(C)C)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)OC(=O)C)C)C)C

Names:
    SDCCGMLS-0066407.P001
    [(3S,13R,14R)-4,4,10,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Registries:
    PubChem CID 6710750
    PubChem ID 11537417