Structure Information
Compound Identification
SMILES
COC1=CC(=CC(OC)=C1)C(OCC(CCCCOC1=CC=C(C=C1)C(OC(C)=O)OC(C)=O)OC(=O)CCC(N)=O)(C1=CC(OC)=CC(OC)=C1)C1=CC(OC)=CC(OC)=C1
InChIKey
InChIKey=VPBKGAQJKKYXPE-UHFFFAOYSA-N
Formula
C46H55NO15
Mass
861.938