Structure Information
Compound Identification
SMILES
COC1=CC(CN2CCN(C(COC(C)=O)C2)C(=O)C2=CC3=CC(OC)=C(OC)C=C3CCC2)=CC(OC)=C1OC
InChIKey
InChIKey=UOFCRTPALVUPFM-UHFFFAOYSA-N
Formula
C31H40N2O8
Mass
568.667
Compound Identification
SMILES
COC1=CC(CN2CCN(C(COC(C)=O)C2)C(=O)C2=CC3=CC(OC)=C(OC)C=C3CCC2)=CC(OC)=C1OC
InChIKey
InChIKey=UOFCRTPALVUPFM-UHFFFAOYSA-N
Formula
C31H40N2O8
Mass
568.667