Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)C(=O)NC1=CC=CC(=C1)C1OC(CN(C)CC(O)C2=CC(O)=CC=C2)CC(O1)C1=CC=C(CO)C=C1

InChIKey

InChIKey=YSHYISRPZHQVNC-UHFFFAOYSA-N

Formula

C32H38N2O8

Mass

578.662

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Entity with smiles CC(OC(C)=O)C(=O)NC1=CC=CC(=C1)C1OC(CN(C)CC(O)C2=CC(O)=CC=C2)CC(O1)C1=CC=C(CO)C=C1 has not been classified yet.

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