Sorbose
Properties
- Molecular formula
- C6H12O6
- Molar mass
- 180.16 g/mol
- Exact mass
- 180.0634 Da
- Density
- 1.65 g/mL (at 15 °C)
- Melting point
- 165 °C
- logP
- -3.38Crippen estimate
- Polar surface area
- 118.2 Ų
- H-bond donors / acceptors
- 5 / 6
- Rotatable bonds
- 5
- Stereocentres
- S, R, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
87-79-6SMILES
O=C(CO)[C@@H](O)[C@H](O)[C@@H](O)COInChIKey
BJHIKXHVCXFQLS-OTWZMJIISA-NInChI
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
8 names
- L-Sorbose
- Sorbose, L-
- L-(-)-Sorbose
- L-Xylo-2-Hexulose
- L-1,3,4,5,6-Pentahydroxyhexan-2-one
- Esorben
- L-Sorbinose
- NSC 97195
Work with Sorbose
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Ribulose488-84-675 % similar
D-Xylulose551-84-875 % similar
Isomaltulose13718-94-057 % similar
Gluconic acid526-95-456 % similar
Lactulose4618-18-255 % similar
D-Arabinonic acid, calcium salt (2:1)22373-09-753 % similar
Disodium D-fructose 6-phosphate26177-86-652 % similar
Magnesium gluconate3632-91-550 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.