Structure Information
Compound Identification
SMILES
COC1=C2OC3=C(C=C(C[C@H](NC(=O)[C@H](N)CC(C)C)C(=O)N[C@H](CC4=CC=CC=C4)C(=O)N[C@@H]([C@@H](O)C(O)=O)C(C=C1O)=C2)C=C3)[N+]([O-])=O
InChIKey
InChIKey=OENDLXROXUPTAH-WTHIRTAESA-N
Formula
C34H39N5O11
Mass
693.71