beta-L-gulopyranose

Base Information

• Chemical Name: beta-L-gulopyranose
• CAS No.: 39281-67-9
• Molecular Formula: C6H12O6
• Molecular Weight: 180.16
• UNII: DUG4B9PY1Z
• Wikidata: Q27117233
• Metabolomics Workbench ID: 55667
• Mol file: 39281-67-9.mol

Synonyms:beta-L-gulose;beta-L-gulopyranose;DUG4B9PY1Z;39281-67-9;Hexopyranose #;.alpha.-D-Glucose;(2S,3S,4S,5S,6S)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol;Alpha-L-Gulopyranoside;.alpha.-D-Glucopyranose;starbld0006604;UNII-DUG4B9PY1Z;.BETA.-L-GULOPYRANOSE;SCHEMBL9453435;CHEBI:37706;WQZGKKKJIJFFOK-GNFDWLABSA-N;GUP;Q27117233

Chemical Property of beta-L-gulopyranose

Chemical Property:

• Boiling Point: 410.8±45.0 °C(Predicted)
• PSA: 110.38000
• Density: 1.732±0.06 g/cm3(Predicted)
• 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:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

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