Structure Information
Compound Identification
SMILES
CO[C@@]12CC[C@@H](C[C@@]1(O)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)C(C)OC(C)=O
InChIKey
InChIKey=YBZVBFFMBJLILB-LLIPXKCXSA-N
Formula
C24H36O5
Mass
404.547
Compound Identification
SMILES
CO[C@@]12CC[C@@H](C[C@@]1(O)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)C(C)OC(C)=O
InChIKey
InChIKey=YBZVBFFMBJLILB-LLIPXKCXSA-N
Formula
C24H36O5
Mass
404.547