Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC(O)C(O)C(=O)NC(C(C)O)C(=O)NC1C(C)OC(=O)C(CCC(N)=O)NC(=O)C(C(C)OC2OC(CO)C(O)C(O)C2O)C(C)C(=O)CNC(=O)C(CCC(N)=O)NC(=O)\C(NC(=O)[C@@H](CC2=CC=C(O)C=C2)NC(=O)C(NC1=O)C(C)O)=C\C
InChIKey
InChIKey=LIAWFTMHXPLBRZ-NLLKYVCYSA-N
Formula
C63H100N10O24
Mass
1381.539