Structure Information
Compound Identification
SMILES
CC(CCC(O)=O)C1CCC2[C@@H]3C(O)C[C@@H]4CC(O)CC[C@]4(C)C3CC(O)[C@]12C
InChIKey
InChIKey=BHQCQFFYRZLCQQ-DUZHRHDZSA-N
Formula
C24H40O5
Mass
408.579
Compound Identification
SMILES
CC(CCC(O)=O)C1CCC2[C@@H]3C(O)C[C@@H]4CC(O)CC[C@]4(C)C3CC(O)[C@]12C
InChIKey
InChIKey=BHQCQFFYRZLCQQ-DUZHRHDZSA-N
Formula
C24H40O5
Mass
408.579