Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](CN1C(=O)C1=CC=CC=C1)OC(C)=O

InChIKey

InChIKey=JMSZJUCNLNWISV-UAFMIMERSA-N

Formula

C21H25NO9

Mass

435.429

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Entity with smiles CC(=O)OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](CN1C(=O)C1=CC=CC=C1)OC(C)=O has not been classified yet.

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