Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)OC1CC[C@]2(CO2)[C@H]([C@@H]1OC)[C@]1(C)O[C@@H]1CC=C(C)C)C(=O)N(C)CC(N)=O
InChIKey
InChIKey=VUDLTCUBDGQEKL-IAWIQYIYSA-N
Formula
C33H53N5O9
Mass
663.813