Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COC(=O)C3=CC=CC=C3)OC(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]2OC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=MBJSXIOSSYKSSB-GHXNIJQASA-N

Formula

C41H42O18

Mass

822.769

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COC(=O)C3=CC=CC=C3)OC(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]2OC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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