Structure Information
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
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