Structure Information
Structure

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

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Entity with smiles CCCCC[C@](C)(O)\C=C\[C@@H]1[C@H](C\C=C/CCCC([O-])=O)[C@H](O)CC1=O has not been classified yet.

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