Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC2=CC3=C(OC4(CC5=C(O)C6=C(C(O)=C5O4)C(=O)C(OC)=CC6=O)CC3OC(C)=O)C(O)=C2C(=O)O1

InChIKey

InChIKey=FJBXCHMIGNWKRC-UHFFFAOYSA-N

Formula

C28H20O14

Mass

580.454

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Entity with smiles COC(=O)C1=CC2=CC3=C(OC4(CC5=C(O)C6=C(C(O)=C5O4)C(=O)C(OC)=CC6=O)CC3OC(C)=O)C(O)=C2C(=O)O1 has not been classified yet.

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