Structure Information
Compound Identification
SMILES
CC(=O)OCC(OC(C)=O)C(OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=VAQWXIAVFQETOH-UHFFFAOYSA-N
Formula
C35H45NO19
Mass
783.733