CC(=O)OCC1O[C@H](Br)C(OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Name: 1-bromo-2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside
SMILES: CC(=O)OCC1O[C@H](Br)C(OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Summenformel: C14H19BrO9
Molare Masse: 410.02
Abrufen von PubChem (Warteschlange #2)