2-acetamido-2-deoxy-3-O-beta-D-glucopyranuronosyl-beta-D-galactopyranose

Base Information

• Chemical Name: 2-acetamido-2-deoxy-3-O-beta-D-glucopyranuronosyl-beta-D-galactopyranose
• CAS No.: 9007-27-6
• Molecular Formula: C14H21NO11
• Molecular Weight: 0
• Nikkaji Number: J1.270.848C
• Wikidata: Q27130572

Synonyms:CHEBI:61025;beta-D-GlcA-(1->3)-beta-D-GalNAc;beta-D-GlcpA-(1->3)-beta-D-GalpNAc;beta-D-glucuronosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactose;2-acetamido-2-deoxy-3-O-beta-D-glucopyranuronosyl-beta-D-galactopyranose;Epitope ID:153510;CHEBI:16137;Q27130572;beta-D-glucopyranuronosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranose

Chemical Property of 2-acetamido-2-deoxy-3-O-beta-D-glucopyranuronosyl-beta-D-galactopyranose

Chemical Property:

• XLogP3: -3.9
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 5
• Exact Mass: 397.12202517
• Heavy Atom Count: 27
• Complexity: 546

Purity/Quality:

98%Min ^*data from raw suppliers

CHONDROITIN 95.00% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC(=O)NC1C(C(C(OC1O)CO)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)CO)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O

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