Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=CCC(C[C@]34C=O)OC3CCCCO3)C1CC[C@@H]2O
InChIKey
InChIKey=VQOJJMYSRVVNGC-SIXKYRTCSA-N
Formula
C24H36O4
Mass
388.548
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=CCC(C[C@]34C=O)OC3CCCCO3)C1CC[C@@H]2O
InChIKey
InChIKey=VQOJJMYSRVVNGC-SIXKYRTCSA-N
Formula
C24H36O4
Mass
388.548