2-Acetamido-2-deoxy-3-O-α-L-idopyranuronosyl-4-O-sulfo-D-galactopyranose

More details:

• Systematic name

  2-Acetamido-2-deoxy-3-O-alpha-L-idopyranuronosyl-4-O-sulfo-D-galactopyranose

• SMILES

  O([C@H]1[C@@H](OS(O)(=O)=O)[C@H](OC(O)[C@@H]1NC(=O)C)CO)[C@@H]2O[C@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](OS(O)(=O)=O)[C@@H]1O[C@@H]1O[C@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O

• Std. InChi

  InChI=1S/C14H23NO15S/c1-3(17)15-5-10(9(30-31(24,25)26)4(2-16)27-13(5)23)28-14-8(20)6(18)7(19)11(29-14)12(21)22/h4-11,13-14,16,18-20,23H,2H2,1H3,(H,15,17)(H,21,22)(H,24,25,26)/t4-,5-,6+,7+,8-,9+,10-,11-,13?,14-/m1/s1

• Std. InChIKey

  AVJBPWGFOQAPRH-JGZLWRHFSA-N

• Cite this record

  CSID:88294531, http://www.chemspider.com/Chemical-Structure.88294531.html (accessed 00:39, Apr 17, 2024)