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-HDVDKQAGSA-M
Formula
C21H33O5
Mass
365.491
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-HDVDKQAGSA-M
Formula
C21H33O5
Mass
365.491