Structure Information
Structure

Compound Identification

SMILES

COC1=CC(CO)=CC2=C1C(=O)[C@@H]([C@H](O2)C1=CC(OC)=C(OC)C=C1)C1=C2O[C@@H](C(=O)CC2=C(OC)C=C1CO)C1=CC(OC)=C(OC)C=C1

InChIKey

InChIKey=RTIJTGSEQZFIBE-BSVYQLSHSA-N

Formula

C38H38O12

Mass

686.71

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Entity with smiles COC1=CC(CO)=CC2=C1C(=O)[C@@H]([C@H](O2)C1=CC(OC)=C(OC)C=C1)C1=C2O[C@@H](C(=O)CC2=C(OC)C=C1CO)C1=CC(OC)=C(OC)C=C1 has not been classified yet.

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