MF: C19H28O3
MW: 304.4g/mol
IUPAC Name: (1S,3aS,5aS,9aS,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,5,5a,6,9,9b,10,11-decahydroindeno[4,5-h]isochromen-7-one
Isomeric SMILES: C[C@]12CC[C@H]3C(=CC[C@@H]4[C@@]3(COC(=O)C4)C)[C@@H]1CC[C@]2(C)O
InChIKey: RINDDQBMPABEIP-ZKTHPVAPSA-N
InChI: InChI=1S/C19H28O3/c1-17-11-22-16(20)10-12(17)4-5-13-14(17)6-8-18(2)15(13)7-9-19(18,3)21/h5,12,14-15,21H,4,6-11H2,1-3H3/t12-,14-,15-,17-,18-,19-/m0/s1
