SDCCGMLS-0066305.P001

Molecular Formula: C40H58O2


InChI: InChI=1/C40H58O2/c1-23(2)33-25-13-15-31-37(5,6)17-11-19-39(31,9)29(25)21-27(35(33)41)28-22-30-26(34(24(3)4)36(28)42)14-16-32-38(7,8)18-12-20-40(30,32)10/h21-24,31-32,41-42H,11-20H2,1-10H3/t31u,32u,39-,40-/m1/s1

InChIKey: InChIKey=RFUVOURUUJLQSB-KQNNDAQKBW
SMILES: CC(C)C1=C(C(=CC2=C1CCC3C2(CCCC3(C)C)C)C4=CC5=C(CCC6C5(CCCC6(C)C)C)C(=C4O)C(C)C)O

Names:
    SDCCGMLS-0066305.P001
    (4bS)-3-[(4bS)-2-hydroxy-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl]-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol

Registries:
    PubChem CID 5320650
    PubChem ID 11537315