Structure Information
Compound Identification
SMILES
CC(CCC(O)=O)[C@H]1CCC2C3CC[C@@H]4CC(O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=SMEROWZSTRWXGI-KZDHOSGPSA-N
Formula
C24H40O3
Mass
376.581
Compound Identification
SMILES
CC(CCC(O)=O)[C@H]1CCC2C3CC[C@@H]4CC(O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=SMEROWZSTRWXGI-KZDHOSGPSA-N
Formula
C24H40O3
Mass
376.581