Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC2=C(OC(C)=O)C=C3O[C@@H]([C@H](C3=C2O[C@@H]1C1=CC(OC(C)=O)=C(OC(C)=O)C=C1)C1=CC(OC(C)=O)=CC(OC(C)=O)=C1)C1=CC(OC(C)=O)=C(OC(C)=O)C=C1

InChIKey

InChIKey=ASHCIVIFAPROAH-STDQWCJXSA-N

Formula

C45H40O18

Mass

868.797

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Entity with smiles CC(=O)O[C@H]1CC2=C(OC(C)=O)C=C3O[C@@H]([C@H](C3=C2O[C@@H]1C1=CC(OC(C)=O)=C(OC(C)=O)C=C1)C1=CC(OC(C)=O)=CC(OC(C)=O)=C1)C1=CC(OC(C)=O)=C(OC(C)=O)C=C1 has not been classified yet.

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