Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)CO

InChIKey

InChIKey=VNTDVZNCXNTXKS-FFLKAMFBSA-N

Formula

C21H38O5

Mass

370.53

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

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