Structure Information
Compound Identification
SMILES
CC(CC(O)=O)C1NC(=O)C(CO)NC(=O)CNC(=O)C(CC(O)=O)NC(=O)C(C)NC(=O)C(CC(O)=O)NC(=O)C(CCCNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)NC(=O)CNC(=O)C(N)C(C)OC(=O)C(CC(=O)C2=CC=CC=C2N)NC1=O
InChIKey
InChIKey=XKTAKVJXWWJUIN-UHFFFAOYSA-N
Formula
C58H72N12O21
Mass
1273.277