3,6-anhydro-alpha-L-galactopyranose

Base Information

• Chemical Name: 3,6-anhydro-alpha-L-galactopyranose
• CAS No.: 19479-27-7
• Molecular Formula: C6H10 O5
• Molecular Weight: 162.14
• DSSTox Substance ID: DTXSID601304578
• Nikkaji Number: J1.388.312B
• Wikidata: Q27156823
• Mol file: 19479-27-7.mol

Synonyms:3,6-anhydro-alpha-L-galactopyranose;3,6-anhydro-alpha-L-galactose;AAL;(1S,3R,4S,5R,8R)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol;SCHEMBL4060338;CHEBI:83433;DTXSID601304578;C20902;Q27156823;WURCS=2.0/1,1,0/[a1221h-1a_1-5_3-6]/1/;(1R,3R,4S,5S,8R)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol;3,6-ANHYDRO-L-GALACTOSE;3,6-anhydro-galactose;19479-27-7

Chemical Property of 3,6-anhydro-alpha-L-galactopyranose

Chemical Property:

• XLogP3: -2.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 162.05282342
• Heavy Atom Count: 11
• Complexity: 161

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1C2C(C(O1)C(C(O2)O)O)O
• Isomeric SMILES: C1[C@H]2[C@H]([C@@H](O1)[C@@H]([C@@H](O2)O)O)O