Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1[C@@H](O)C2=CC3=C(OCO3)C=C2[C@H](COC(C)=O)[C@H]1C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=VAXMTLCYEKKTTD-PMASJOIYSA-N

Formula

C24H24O9

Mass

456.447

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Entity with smiles CC(=O)OC[C@@H]1[C@@H](O)C2=CC3=C(OCO3)C=C2[C@H](COC(C)=O)[C@H]1C1=CC2=C(OCO2)C=C1 has not been classified yet.

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