Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2CN(C[C@@H]3O[C@@H](O[C@@H]([C@@H]3C)C3=CC=C(CO)C=C3)C3=CC=C(NC(=O)[C@H](C)OC(C)=O)C=C3)CCC2=C1

InChIKey

InChIKey=BXXXKOGHXZIQFK-KSHOXSGKSA-N

Formula

C35H42N2O8

Mass

618.727

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Entity with smiles COC1=C(OC)C=C2CN(C[C@@H]3O[C@@H](O[C@@H]([C@@H]3C)C3=CC=C(CO)C=C3)C3=CC=C(NC(=O)[C@H](C)OC(C)=O)C=C3)CCC2=C1 has not been classified yet.

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