Chemical Compound

CHEMBL1688311

CHEMBL1688311 chemical structure
Primary Record

CHEMBL1688311

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
51349601
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COS(=O)(=O)N)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@H]1O[C@H](COS(N)(=O)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

Names & Synonyms

  • CHEMBL1688311
  • BDBM50339448
  • 1,2,2'',3,3'',4'',6-Hepta-O-acetyl-6''-sulfamoyl-beta-maltose