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]([C@@H](O)C1=CC=CC=C1)C(O)=O)OC)N(C)C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)C)C(C)C
InChIKey
InChIKey=NQARPHRUNZZIBX-IPFYYYEMSA-N
Formula
C39H65N5O9
Mass
747.975