2-Deoxy-D-galactose

C₆H₁₂O₅CAS 1949-89-9164.16 g/mol

Properties

Molecular formula: C₆H₁₂O₅
Molar mass: 164.16 g/mol
Exact mass: 164.0685 Da
Melting point: 104–105 °C
logP: -2.35Crippen estimate
Polar surface area: 98.0 Å²
H-bond donors / acceptors: 4 / 5
Rotatable bonds: 5
Stereocentres: R, R, Rin SMILES atom order

Hazards

Not classified as hazardous under GHS by 8 ECHA notifiers. Aggregated from 8 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number

1949-89-9

SMILES

O=CC[C@@H](O)[C@@H](O)[C@H](O)CO

InChIKey

VRYALKFFQXWPIH-HSUXUTPPSA-N

InChI

InChI=1S/C6H12O5/c7-2-1-4(9)6(11)5(10)3-8/h2,4-6,8-11H,1,3H2/t4-,5-,6-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names

D-Lyxo-Hexose, 2-deoxy-
2-Deoxy-D-lyxo-hexose
Galactose, 2-deoxy-, D-
2-Deoxygalactose
Galactose, 2-deoxy-
2-Deoxy-D-talose

Work with 2-Deoxy-D-galactose

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

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.

2-Deoxy-D-glucose154-17-6Diastereomer

Similar compounds

L-Deoxyribose18546-37-772 % similar Deoxyribose533-67-572 % similar Ribitol488-81-361 % similar D-Arabitol488-82-461 % similar Arabitol7643-75-661 % similar Xylitol87-99-061 % similar D-Arabinose10323-20-359 % similar D-Lyxose1114-34-759 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,5-Anhydroglucitol154-58-5 Methyl beta-L-arabinopyranoside1825-00-9 Fucose2438-80-4 (+)-Fucose3615-37-0 Rhamnose3615-41-6 Methyl beta-D-arabinopyranoside5328-63-2 α-L-Rhamnose6014-42-2

Elsewhere

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