Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)O[C@H]1[C@H](OC(=O)C2=CC=C(OC)C=C2)[C@@H](OC(C)=O)C2=C(OC(CCC3=CC=CC=C3)=CC2=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=HOSLPGGVTSNYMO-IIRNBEKSSA-N

Formula

C37H34O12

Mass

670.667

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Entity with smiles COC1=CC=C(C=C1)C(=O)O[C@H]1[C@H](OC(=O)C2=CC=C(OC)C=C2)[C@@H](OC(C)=O)C2=C(OC(CCC3=CC=CC=C3)=CC2=O)[C@@H]1OC(C)=O has not been classified yet.

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