Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H]1OC(C)=O)[Se]C1=CC=CC=C1

InChIKey

InChIKey=KMYKECGWRRRJSD-APGCWEHLSA-N

Formula

C32H41NO16Se

Mass

774.642

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Entity with smiles CC(=O)N[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H]1OC(C)=O)[Se]C1=CC=CC=C1 has not been classified yet.

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