Basic information
- CAS
129728-07-0- Standard SMILES
OC[C@@H](O)[C@@H]1O[C@@H](O[C@H](CO)[C@@H]2O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O- InChIKey
PUGHZUFESKUDNP-FYRZUROHSA-N- Molecular formula
- C12H22O11
- Average molar mass
- 342.3 g/mol
- Monoisotopic mass
- 342.11621151
Overview
structure given in first source
Names & identifiers
- Preferred name
- 5-O-beta-galactofuranosyl-galactofuranose
- IUPAC
- (2S,3R,4R,5R)-5-[(1R)-1-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxyethyl]oxolane-2,3,4-triol
- English name
- 5-O-beta-galactofuranosyl-galactofuranose
- Molecular formula
- C12H22O11
- Molecular weight
- 342.3
Names & synonyms
Galf-galf5-O-beta-Galactofuranosyl-galactofuranose129728-07-0beta-Galf-(1-5)-galfRefChem:103299GlyTouCan:G02841FSG02841FS5-O-beta-D-Galactofuranosyl-alpha-D-galactofuranose(2S,3R,4R,5R)-5-[(1R)-1-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxyethyl]oxolane-2,3,4-triol5-O-HexofuranosylhexofuranoseDTXSID20926475alpha-D-Galactofuranose, 5-O-beta-D-galactofuranosyl-
Show more names
α-D-Galactofuranose, 5-O-β-D-galactofuranosyl-
Database identifiers
- CAS
129728-07-0- PubChem CID
- 131122
- DTXSID
DTXSID20926475
Properties
Computed structural properties
- XLogP
- -4.7
- Topological polar surface area
- 190 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 382
Physicochemical properties
- Boiling point
- 763.3 · 763.3±60.0 °C(Predicted)
- Density
- 1.76 · 1.76±0.1 g/cm3(Predicted)
- pka
- 12.1 · 12.10±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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