Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CCC2C3CCC4=C(C=C(C=O)C(OC(C)=O)=C4)C3CC[C@]12C

InChIKey

InChIKey=VXSNAKUREPHAIS-WKKPVBNHSA-N

Formula

C23H28O5

Mass

384.472

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Entity with smiles CC(=O)O[C@H]1CCC2C3CCC4=C(C=C(C=O)C(OC(C)=O)=C4)C3CC[C@]12C has not been classified yet.

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