Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H]1C[C@H](COC(=O)C2=CC=CC=C2)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O

InChIKey

InChIKey=DLJIIVKHHKCFPL-OYHZZYGJSA-N

Formula

C27H31NO8

Mass

497.544

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Entity with smiles CC(=O)N[C@@H]1C[C@H](COC(=O)C2=CC=CC=C2)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O has not been classified yet.

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