chempirical

Methyl alpha-D-galactopyranoside

C7H14O6CAS 3396-99-4194.18 g/mol

Open in Covalent MOL file
OOOHOHOHHO
AcetalAlcoholEther

Properties

Molecular formula
C7H14O6
Molar mass
194.18 g/mol
Exact mass
194.0790 Da
Melting point
114–115 °C
logP
-2.57Crippen estimate
Polar surface area
99.4 Ų
H-bond donors / acceptors
4 / 6
Rotatable bonds
2
Stereocentres
S, R, R, S, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
3396-99-4
SMILES
CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChIKey
HOVAGTYPODGVJG-PZRMXXKTSA-N
InChI
InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1

Weigh it out

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

Names and synonyms

8 names
  • Methyl-α-D-galactose
  • α-D-Galactopyranoside, methyl
  • Galactopyranoside, methyl, α-D-
  • Methyl α-D-galactopyranoside
  • 1-O-Methyl-α-D-galactopyranoside
  • Methyl α-D-galactoside
  • Methyl α-galactopyranoside
  • NSC 33684

Work with Methyl alpha-D-galactopyranoside

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.

Methyl alpha-D-galactopyranoside monohydrate34004-14-3Hydrate Methyl α-D-glucopyranoside97-30-3Diastereomer Methyl α-D-mannopyranoside617-04-9Diastereomer Methyl β-D-glucopyranoside709-50-2Diastereomer Methyl beta-D-galactopyranoside1824-94-8Diastereomer

Similar compounds

Methyl β-D-ribofuranoside7473-45-296 % similar Trehalose99-20-770 % similar Glucosylglycerol22160-26-563 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-463 % similar Methyl glucose sesquistearate68936-95-858 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-755 % similar Methylarbutin6032-32-255 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-855 % similar

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

Same formula

Pinitol10284-63-6 3-O-Methyl-α-D-glucopyranose13224-94-7 Sequoyitol523-92-2 Quebrachitol642-38-6

Elsewhere

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