Basic information
- CAS
7283-10-5- Standard SMILES
OC[C@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O- InChIKey
WQZGKKKJIJFFOK-DGPNFKTASA-N- Molecular formula
- C6H12O6
- Average molar mass
- 180.16 g/mol
- Monoisotopic mass
- 180.0633881
Overview
Beta-D-altropyranose is a D-altropyranose that has beta- configuration at the anomeric centre.
Names & identifiers
- Preferred name
- beta-D-altropyranose
- IUPAC
- (2R,3S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Names & synonyms
beta-D-altropyranoseCN4MRR6TBH7283-10-5CHEBI:148773RefChem:936980GlyTouCan:G29729DFG29729DFUNII-CN4MRR6TBHMFCD00075620beta-D-altrose(2R,3S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrolss-D-Altrose
Show more names
b-D-Altbeta-D-altro-hexopyranose.BETA.-D-ALTROPYRANOSESCHEMBL8931260WURCS=2.0/1,1,0/[a1222h-1b_1-5]/1/(2R,3S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol(2R,3S,4R,5S,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol
Database identifiers
- CAS
7283-10-5- PubChem CID
- 448702
- ChEBI
CHEBI:148773- UNII
- CN4MRR6TBH
- Nikkaji
- J14.477K
Properties
Computed structural properties
- XLogP
- -2.6
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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