alpha-L-Galactopyranose

Base Information

• Chemical Name: alpha-L-Galactopyranose
• CAS No.: 12772-65-5
• Molecular Formula: C6H12 O6
• Molecular Weight: 180.158
• UNII: IRL91MB2AD
• DSSTox Substance ID: DTXSID501315736
• Nikkaji Number: J367.231J
• Wikidata: Q27104500
• Metabolomics Workbench ID: 52326
• Mol file: 12772-65-5.mol

Synonyms:ALPHA-L-GALACTOPYRANOSE;alpha-L-galactose;IRL91MB2AD;UNII-IRL91MB2AD;12772-65-5;SCHEMBL3840024;CHEBI:42905;.ALPHA.-L-GALACTOPYRANOSE;DTXSID501315736;L-galactose;galactose;Q27104500;WURCS=2.0/1,1,0/[a1221h-1a_1-5]/1/

Chemical Property of alpha-L-Galactopyranose

Chemical Property:

• 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