Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N=N\C=C\[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O

InChIKey

InChIKey=GKUSUKODEVFPHM-NLNZUSPMSA-N

Formula

C21H26N2O9

Mass

450.444

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Entity with smiles COC1=CC=C(C=C1)N=N\C=C\[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O has not been classified yet.

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