Structure Information
Compound Identification
SMILES
CC[C@@H](C)[C@@H]1NC(=O)CCCCCCCNC(=O)CCCCCCCNC(=O)CCCCCCCNC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)C(C)(C)O)C(C)CC
InChIKey
InChIKey=MXQXATDGUOUTLP-KGNJFWPHSA-N
Formula
C60H110N8O11
Mass
1119.585