Structure Information
Structure

Compound Identification

SMILES

CCC(=O)C[C@H](O)C(=C)C(=O)[C@H](COC(C)=O)[C@H](O)[C@]1(C)OC1[C@@H](C)\C=C/C

InChIKey

InChIKey=INTXVVAAMVADFD-KHYJMGJBSA-N

Formula

C21H32O7

Mass

396.48

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Entity with smiles CCC(=O)C[C@H](O)C(=C)C(=O)[C@H](COC(C)=O)[C@H](O)[C@]1(C)OC1[C@@H](C)\C=C/C has not been classified yet.

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