Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1[C@@H](Cl)O[C@H](COC(C)=O)[C@@H](S[C@@H]2O[C@H](COC(C)=O)[C@@H](S[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3NC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=PPKJSEYYGJXSTF-OVMGDNGOSA-N
Formula
C38H54ClN3O20S2
Mass
972.42