Structure Information
Compound Identification
SMILES
C[C@]12CC[C@@H]3[C@@H](CCC4=CC(O)CC[C@]34COC3=CCCC3)[C@@H]1CCC2O
InChIKey
InChIKey=JTMJTUAKJQGZHU-JYRJTYCMSA-N
Formula
C24H36O3
Mass
372.549
Compound Identification
SMILES
C[C@]12CC[C@@H]3[C@@H](CCC4=CC(O)CC[C@]34COC3=CCCC3)[C@@H]1CCC2O
InChIKey
InChIKey=JTMJTUAKJQGZHU-JYRJTYCMSA-N
Formula
C24H36O3
Mass
372.549