Structure Information
Compound Identification
SMILES
C[C@@H](O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CC(N)=O)C(O)=O
InChIKey
InChIKey=WAWRCEFKNGYSOZ-QTHNCBPJSA-N
Formula
C48H69N11O21
Mass
1136.136