Structure Information
Compound Identification
SMILES
CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)C1=C(OCCOC2=C(C=CC(CN3C(=O)C4=CC=CC5=C(N)C=CC(C3=O)=C45)=C2)N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C=C(C)C=C1
InChIKey
InChIKey=WWHXZLGSCYEWFY-UHFFFAOYSA-N
Formula
C48H50N4O20
Mass
1002.936