Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C1=NC=CS1)OC)N(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
InChIKey
InChIKey=VHKMRSGIFYHXIF-RMCOTOGESA-N
Formula
C40H63N5O7S
Mass
758.03