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Basic information
- CAS
35810-56-1- Standard SMILES
OC[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O- InChIKey
WQZGKKKJIJFFOK-HGVZOGFYSA-N- Molecular formula
- C6H12O6
- Average molar mass
- 180.16 g/mol
Overview
Alpha-L-mannose is a L-mannopyranose with an alpha-configuration at the anomeric position. It is an enantiomer of an alpha-D-mannose.
Names & identifiers
- Preferred name
- alpha-L-mannopyranose
- IUPAC
- (2R,3R,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Names & synonyms
alpha-L-mannopyranosealpha-L-mannose2712B9ZC9G35810-56-1CHEBI:37680RefChem:111289GlyTouCan:G30086RRG30086RRUNII-2712B9ZC9G(2R,3R,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrolSCHEMBL3691491.ALPHA.-L-MANNOPYRANOSE
Show more names
WQZGKKKJIJFFOK-HGVZOGFYSA-NQ27117226
Database identifiers
- CAS
35810-56-1- PubChem CID
- 6971016
- ChEBI
CHEBI:37680- UNII
- 2712B9ZC9G
- Nikkaji
- J648.041A
Properties
Computed structural propertiesFilling in
- 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
2 records
Compound notes
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