Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC45OC4C(=O)C=C[C@H]35)[C@@H]1CCC2O
InChIKey
InChIKey=OVRPQVINUMQNMU-GTLYCVEBSA-N
Formula
C18H24O3
Mass
288.387
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC45OC4C(=O)C=C[C@H]35)[C@@H]1CCC2O
InChIKey
InChIKey=OVRPQVINUMQNMU-GTLYCVEBSA-N
Formula
C18H24O3
Mass
288.387