Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)[C@H]1[C@H](C(=O)OC(C)C)C(=O)C[C@](C)(O)[C@H]1C(=O)OC(C)C

InChIKey

InChIKey=OKIJXRJWFMQZJO-VAWZGJIGSA-N

Formula

C23H32O8

Mass

436.501

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Entity with smiles COC1=C(OC)C=C(C=C1)[C@H]1[C@H](C(=O)OC(C)C)C(=O)C[C@](C)(O)[C@H]1C(=O)OC(C)C has not been classified yet.

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