Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](O)CNC(=O)NO[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=CGBZYMMLXIDDSP-DRKQTBSSSA-N
Formula
C51H59N3O11
Mass
890.043