Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)N(N)CC1=CC=CC=C1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(O)=O)C(=O)N1CCC[C@@H]1C(O)=O
InChIKey
InChIKey=MQSGLBQUOWZWEV-COQXSNPVSA-N
Formula
C31H45N7O12
Mass
707.738