Structure Information
Compound Identification
SMILES
CCCCC[C@](C)(O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(O)=O)[C@H](O)CC1=O
InChIKey
InChIKey=CTXLUMAOXBULOZ-WSDWLPPTSA-N
Formula
C21H34O5
Mass
366.498
Compound Identification
SMILES
CCCCC[C@](C)(O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(O)=O)[C@H](O)CC1=O
InChIKey
InChIKey=CTXLUMAOXBULOZ-WSDWLPPTSA-N
Formula
C21H34O5
Mass
366.498