Structure Information
Structure

Compound Identification

SMILES

CCCCCC(O)CC[C@@H]1[C@@H](C\C=C\CCCC(=O)OC(C)C)[C@H](O)CC1=O

InChIKey

InChIKey=VAHUMMHLJGGJAW-FOKPOXEISA-N

Formula

C23H40O5

Mass

396.568

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Entity with smiles CCCCCC(O)CC[C@@H]1[C@@H](C\C=C\CCCC(=O)OC(C)C)[C@H](O)CC1=O has not been classified yet.

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