Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1[C@@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](S[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](OC(=O)C3=CC=CC=C3)[C@H](OC(=O)C3=CC=CC=C3)[C@H]2NC(C)=O)[C@@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=XUFVGNUPHBMBLR-IJSHSPRCSA-N
Formula
C48H48N2O16S
Mass
940.97