Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=C(OC(C)=O)C=C2OC(=C(O)C(=O)C2=C1OC(C)=O)C1=CC(OC(C)=O)=C(O)C=C1O

InChIKey

InChIKey=RYNWCEIEKHZOKV-QKZGAVRBSA-N

Formula

C35H34O20

Mass

774.637

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=C(OC(C)=O)C=C2OC(=C(O)C(=O)C2=C1OC(C)=O)C1=CC(OC(C)=O)=C(O)C=C1O has not been classified yet.

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