Basic information
- CAS
41846-88-2- Standard SMILES
OC[C@H](O)[C@H]1O[C@H](O)[C@@H](O)[C@@H]1O- InChIKey
AVVWPBAENSWJCB-XKTQNOIPSA-N- Molecular formula
- C6H12O6
- Average molar mass
- 180.16 g/mol
- Monoisotopic mass
- 180.0633881
Names & identifiers
- Preferred name
- beta-L-galactofuranose
- IUPAC
- (2S,3S,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol
Names & synonyms
beta-L-galactofuranoseAX8NRE4X5D41846-88-2CHEBI:146919RefChem:119422GlyTouCan:G06064JOG06064JOUNII-AX8NRE4X5D(2S,3R,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triolSCHEMBL4618384.BETA.-L-GALACTOFURANOSEAVVWPBAENSWJCB-XKTQNOIPSA-N
Show more names
(2S,3S,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol
Database identifiers
- CAS
41846-88-2- PubChem CID
- 53664883
- ChEBI
CHEBI:146919- UNII
- AX8NRE4X5D
Properties
Computed structural properties
- XLogP
- -2.6
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
1 records
Compound notes
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