Structure Information
Compound Identification
SMILES
CC(C)[C@H]1NC(=O)[C@@H](NC(=O)CC(O)CCCCCCCCCCCCN=C(N)N)[C@@H](C)OC(=O)[C@@H](C)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](NC(=O)[C@H](CC2=CC=CC=C2)NC1=O)[C@@H](C)O
InChIKey
InChIKey=RBGUDCDIMQSTMN-OLDLYXHYSA-N
Formula
C45H74N10O11
Mass
931.146