beta-L-allopyranose

Base Information

• Chemical Name: beta-L-allopyranose
• CAS No.: 39392-62-6
• Molecular Formula: C7H7 Cl O2
• Molecular Weight: 180.16
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID601015856
• Metabolomics Workbench ID: 55678
• Nikkaji Number: J3.381.549B
• Wikidata: Q27117246
• Mol file: 39392-62-6.mol

Synonyms:beta-L-allopyranose;beta-L-allose;L-(-)-ALLOSE;(2S,3S,4S,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;b-l-allose;ss-L-Allose;WOO;SCHEMBL15265889;CHEBI:37740;L-allose;allose;DTXSID601015856;AKOS006274628;Q27117246;(2S,3S,4S,5R,6S)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol

Chemical Property of beta-L-allopyranose

Chemical Property:

• Appearance/Colour: white crystalline powder
• Melting Point: 143.7 ºC
• Boiling Point: 410.8 °C at 760 mmHg
• Flash Point: 202.2 °C
• PSA: 110.38000
• Density: 1.732 g/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

L-allose ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• 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