Structure Information
Compound Identification
SMILES
CC[C@H](C)CC(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@H](C)CC)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C=O)C(C)(C)O
InChIKey
InChIKey=NLEROTHUDBIQAA-IGNMCHNXSA-N
Formula
C60H94N8O10
Mass
1087.458