Structure Information
Compound Identification
SMILES
C[C@@H](O)[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)N1C[C@@H]2O[C@H](C1)[C@@H](O2)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChIKey
InChIKey=LNSFKIMKTLUSHZ-AYCAKFERSA-N
Formula
C50H69N11O18S2
Mass
1176.28