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Technology Process of (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Base Information
  • Chemical Name:(2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
  • CAS No.:25322-46-7
  • Molecular Formula:C13H21NO15S
  • Molecular Weight:463.3685
  • Hs Code.:
  • Nikkaji Number:J2.192.301J
  • Wikidata:Q76296363
(2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Synonyms:chondroitin 6'-sulfate;GlcA(b1-3)b-GalNAc6S;CHEBI:18296;chondroitin 6-(hydrogen sulfate);CHEBI:145588;(2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid;beta-D-GlcpA-(1->3)-beta-D-GalpNAc6S;2-acetamido-2-deoxy-3-O-beta-D-glucopyranuronosyl-6-O-sulfo-beta-D-galactopyranose;6-O-Sulfo-3-O-(6-oxo-beta-D-glucopyranosyl)-2-(acetylamino)-2-deoxy-beta-D-galactopyranose;WURCS=2.0/2,2,1/[a2112h-1b_1-5_2*NCC/3=O_6*OSO/3=O/3=O][a2122A-1b_1-5]/1-2/a3-b1

Suppliers and Price of (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 8 raw suppliers
Chemical Property of (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：270.71000 
  • Density:1.94g/cm3 
  • LogP:-3.45540 
  • XLogP3:-4.9
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:7
  • Exact Mass:477.07884020
  • Heavy Atom Count:31
  • Complexity:755
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1C(C(C(OC1O)COS(=O)(=O)O)O)OC2C(C(C(C(O2)C(=O)O)O)O)O
  • Isomeric SMILES:CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1O)COS(=O)(=O)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O
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