Structure Information
Compound Identification
SMILES
CC(C)[C@@H](O)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)O[C@H]1CC[C@](C)(O)[C@H]2C[C@H](CC[C@]12C)C(C)=C
InChIKey
InChIKey=MGVOONNAJDYEII-URTPOEBLSA-N
Formula
C37H63N3O7
Mass
661.925