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
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