(2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Base Information

• Chemical Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
• CAS No.: 26655-34-5
• Deprecated CAS: 26655-34-5,95671-82-2
• Molecular Formula: C6H12 O6
• Molecular Weight: 0
• European Community (EC) Number: 207-757-8,607-980-4
• UNII: 5J5I9EB41E
• DSSTox Substance ID: DTXSID30197710
• Nikkaji Number: J44.217H
• Wikidata: Q23905965
• NCI Thesaurus Code: C77427
• Metabolomics Workbench ID: 73628
• ChEMBL ID: CHEMBL423707
• Mol file: 26655-34-5.mol

Synonyms:1,3-alpha-D-glucan;alpha-1,3-glucan

Chemical Property of (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Chemical Property:

• Melting Point: 146°C (rough estimate)
• Refractive Index: 1.5730 (estimate)
• Boiling Point: 410.8°Cat760mmHg
• Flash Point: 202.2°C
• PSA: 110.38000
• Density: 1.732g/cm³
• LogP: -3.22140
• XLogP3: -2.6
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 180.06338810
• Heavy Atom Count: 12
• Complexity: 151

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Chemical Classes: Biological Agents -> Monosaccharides and Derivatives
• Canonical SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
• Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O