Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C2C[C@@H](C(OC(C)=O)C(OC(C)=O)C3=C[C@@H](OC3=O)[C@@H](C(C)=C)C(O2)=C1)C(C)=C

InChIKey

InChIKey=JRNZZYUCYVGEDD-XMMKIAFOSA-N

Formula

C25H28O9

Mass

472.49

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Entity with smiles COC(=O)C1=C2C[C@@H](C(OC(C)=O)C(OC(C)=O)C3=C[C@@H](OC3=O)[C@@H](C(C)=C)C(O2)=C1)C(C)=C has not been classified yet.

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