Structure Information
Compound Identification
SMILES
CC1OC(OCC2OC(OCC3=CC=CC=C3)C(NC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
InChIKey
InChIKey=GPPCNMNMVOBEMH-UHFFFAOYSA-N
Formula
C46H53NO12
Mass
811.925