Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1[C@H](O[C@@H]2C(COC(C)=O)O[C@@H](OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C2OC(C)=O)OC(COC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O

InChIKey

InChIKey=ZOYHGUZQBNSSRJ-HUOMYKHBSA-N

Formula

C32H41N3O18

Mass

755.683

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Entity with smiles CC(=O)NC1[C@H](O[C@@H]2C(COC(C)=O)O[C@@H](OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C2OC(C)=O)OC(COC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O has not been classified yet.

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