Structure Information
Compound Identification
SMILES
CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)C1=C(OCCOC2=C(C=CC(=C2)C2=CNC3=C2C=CC(=C3)C(=O)OCOC(C)=O)N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C=C(CCC(=O)N2CCN(CC(=O)OCOC(C)=O)CC2)C=C1
InChIKey
InChIKey=LCOJDLFVQNLLLJ-UHFFFAOYSA-N
Formula
C58H67N5O27
Mass
1266.182