chempirical

Methyl β-D-ribofuranoside

C6H12O5CAS 7473-45-2164.16 g/mol

Open in Covalent MOL file
OOOHOHHO
AcetalAlcoholEther

Properties

Molecular formula
C6H12O5
Molar mass
164.16 g/mol
Exact mass
164.0685 Da
Melting point
80 °C
logP
-1.93Crippen estimate
Polar surface area
79.2 Ų
H-bond donors / acceptors
3 / 5
Rotatable bonds
2
Stereocentres
R, R, S, Rin SMILES atom order

Identifiers

CAS number
7473-45-2
SMILES
CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey
NALRCAPFICWVAQ-KVTDHHQDSA-N
InChI
InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1

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Names and synonyms

3 names
  • β-D-Ribofuranoside, methyl
  • Ribofuranoside, methyl, β-D-
  • NSC 400285

Work with Methyl β-D-ribofuranoside

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

Similar compounds

Methyl β-D-galactopyranoside1824-94-896 % similar Methyl-α-D-galactose3396-99-496 % similar Methyl α-D-mannopyranoside617-04-996 % similar Methyl β-D-glucopyranoside709-50-296 % similar Methyl α-D-glucopyranoside97-30-396 % similar Trehalose99-20-767 % similar Glucosylglycerol22160-26-560 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-460 % similar

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

Same formula

2-Deoxy-D-glucose154-17-6 1,5-Anhydroglucitol154-58-5 Methyl β-L-arabinopyranoside1825-00-9 2-Deoxy-D-galactose1949-89-9 Fucose2438-80-4 (+)-Fucose3615-37-0 Rhamnose3615-41-6 Methyl β-D-arabinopyranoside5328-63-2

Elsewhere

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