Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NC1=CC=CC=C1C)[C@H](OC(C)=O)C(=O)NC1=CC=CC=C1C

InChIKey

InChIKey=ODNNSSVHYRRBGB-QYOOZWMWSA-N

Formula

C28H32N2O10

Mass

556.568

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Entity with smiles CC(=O)O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NC1=CC=CC=C1C)[C@H](OC(C)=O)C(=O)NC1=CC=CC=C1C has not been classified yet.

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