Structure Information
Compound Identification
SMILES
CCC(C)[C@@H]([C@@H](CC(=O)N1CCCC1[C@H](OC)[C@H](C)C(=O)NC[C@@H](O)C1=CC=CC=C1)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=BTKVGMVTIWFHMM-OPFRDIAPSA-N
Formula
C39H67N5O7
Mass
717.993