Basic information
- Standard SMILES
O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO- InChIKey
GZCGUPFRVQAUEE-KCDKBNATSA-N- Molecular formula
- C6H12O6
- Average molar mass
- 180.16 g/mol
- Monoisotopic mass
- 180.0633881
Names & identifiers
- Preferred name
- (2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal
- IUPAC
- (2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal
- English name
- Galactose
- Molecular formula
- C6H12O6
- Molecular weight
- 180.16
Names & synonyms
(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanalRefChem:934737GlyTouCan:G93924TTG93924TTaldehydo-D-galactose26566-61-0Galactose [USAN]aldehydo-D-galacto-hexoseMFCD00151230dl-GalactoseGalactose, D-Lactoglucose
Show more names
C01582
D-aGalactoseD-GalaktoseD-?GalactoseD-Galactose (Standard)GALACTOSE [II]AI3-09083UNII-X2RN3Q8DNEGALACTOSE [VANDF]
Database identifiers
- CAS
26566-61-0、59-23-4- PubChem CID
- 3037556
- ChEBI
CHEBI:17118- UNII
- X2RN3Q8DNE
- Nikkaji
- J4.597G
Properties
Computed structural properties
- XLogP
- -2.9
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- Melting point
- 160 °C · 160 °C
- Boiling point
- 527.1 · 527.1±50.0 °C(Predicted)
- Density
- 1.581 · 1.581±0.06 g/cm3(Predicted)
- pka
- 12.45 · 12.45±0.20(Predicted)
- EPA Substance Registry System
- Galactose (26566-61-0)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Suppliers1 total
成都标样生物科技有限公司028-81700200 13308200041 · [email protected]
Additional notes
DefinitionChEBI: Aldehydo-D-galactose is a D-galactose and an aldehydo-galactose. It is an enantiomer of an aldehydo-L-galactose.
Related reactions
118 records
Linked notes
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