Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2C(COC2=O)[C@H](CC(COC(C)=O)OC(C)=O)C2=CC3=C(OCO3)C=C12

InChIKey

InChIKey=IDVZSYVMNFNZHZ-LRPCQJRGSA-N

Formula

C28H30O11

Mass

542.537

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Entity with smiles COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2C(COC2=O)[C@H](CC(COC(C)=O)OC(C)=O)C2=CC3=C(OCO3)C=C12 has not been classified yet.

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