Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC(C)=O)[C@H]1[C@@H]2C(COC2=O)[C@H](Br)C2=CC3=C(OCO3)C=C12

InChIKey

InChIKey=JLADOJBWYSYUSH-IFZGGYCBSA-N

Formula

C23H21BrO8

Mass

505.317

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Entity with smiles COC1=CC(=CC(OC)=C1OC(C)=O)[C@H]1[C@@H]2C(COC2=O)[C@H](Br)C2=CC3=C(OCO3)C=C12 has not been classified yet.

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