Cas no 149458-08-2 (D-Galactose,2-(acetylamino)-2-deoxy-3-O-b-D-glucopyranuronosyl-, 6-(hydrogen sulfate), disodium salt (9CI))

D-Galactose,2-(acetylamino)-2-deoxy-3-O-b-D-glucopyranuronosyl-, 6-(hydrogen sulfate), disodium salt (9CI) structure
149458-08-2 structure
Product Name:D-Galactose,2-(acetylamino)-2-deoxy-3-O-b-D-glucopyranuronosyl-, 6-(hydrogen sulfate), disodium salt (9CI)
CAS No:149458-08-2
MF:C14H21NNa2O15S
MW:521.358786344528
CID:100219
PubChem ID:15450602
Update Time:2025-04-18

D-Galactose,2-(acetylamino)-2-deoxy-3-O-b-D-glucopyranuronosyl-, 6-(hydrogen sulfate), disodium salt (9CI) Chemical and Physical Properties

Names and Identifiers

    • D-Galactose,2-(acetylamino)-2-deoxy-3-O-b-D-glucopyranuronosyl-, 6-(hydrogen sulfate), disodium salt (9CI)
    • CHONDROITIN DISACCHARIDE DI-6S SODIUM
    • CHONDROITIN DISACCHARIDE DISODIUM SALT
    • Chondroitin disaccharide Δdi-6S, sodiuM salt
    • D-Galactose,2-(acetylamino)-2-deoxy-3-O-b-D-glucopyranuronosyl-, 6-(hydrogen sulfate), disodiu...
    • GLCA GALNAC-6S NA2(DISACCHARIDE DI-6S)
    • Chondroitin disaccharide &#916
    • Chondroitin disaccharide disodium salt (disaccharide Di-6S)
    • di-6S, sodium salt
    • GlcA-Galnac-6SNa2(disaccharideDi-6S)
    • β-GlcA-[1-3]-GalNAc-6S
    • CGZIJWOVZKENCB-GCZRULLGSA-L
    • Chondroitin disaccharide di-6S
    • Chondroitin disaccharide 6S sodium salt
    • 2-(Acetylamino)-2-deoxy-3-O-beta-D-glucopyranuronosyl-D-galactose 6-(hydrogen sulfate) disodium salt
    • Chondroitin disaccharide di-6S disodium salt
    • 149458-08-2
    • Disodium;(2S,3S,4S,5R,6R)-6-[(3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfonatooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate
    • MDL: MFCD00153947
    • Inchi: 1S/C14H23NO15S.2Na/c1-3(16)15-5-10(6(17)4(28-13(5)23)2-27-31(24,25)26)29-14-9(20)7(18)8(19)11(30-14)12(21)22;;/h4-11,13-14,17-20,23H,2H2,1H3,(H,15,16)(H,21,22)(H,24,25,26);;/q;2*+1/p-2/t4-,5-,6+,7+,8+,9-,10-,11+,13?,14-;;/m1../s1
    • InChI Key: CGZIJWOVZKENCB-GCZRULLGSA-L
    • SMILES: S(=O)(=O)([O-])OC[C@@H]1[C@@H]([C@@H]([C@H](C(O)O1)NC(C)=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(=O)[O-])O1)O)O)O)O.[Na+].[Na+]

Computed Properties

  • Exact Mass: 521.04300
  • Monoisotopic Mass: 521.04272870g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 16
  • Heavy Atom Count: 33
  • Rotatable Bond Count: 7
  • Complexity: 737
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 9
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 273?2

Experimental Properties

  • PSA: 272.88000
  • LogP: -5.53960

D-Galactose,2-(acetylamino)-2-deoxy-3-O-b-D-glucopyranuronosyl-, 6-(hydrogen sulfate), disodium salt (9CI) Security Information

  • Storage Condition:?20°C

D-Galactose,2-(acetylamino)-2-deoxy-3-O-b-D-glucopyranuronosyl-, 6-(hydrogen sulfate), disodium salt (9CI) Pricemore >>

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