Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(OC)=C(OC[C@H](O)CNC2CCC(O)CC2)C=C1

InChIKey

InChIKey=SPBRDDWUZVCOFM-YMAMQOFZSA-N

Formula

C18H27NO6

Mass

353.415

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Entity with smiles COC(=O)C1=CC(OC)=C(OC[C@H](O)CNC2CCC(O)CC2)C=C1 has not been classified yet.

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