Methyl beta-D-arabinopyranoside

C6H12O5CAS 5328-63-2164.16 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
84–86 °C
logP
-1.93Crippen estimate
Polar surface area
79.2 Ų
H-bond donors / acceptors
3 / 5
Rotatable bonds
1
Stereocentres
R, R, R, Sin SMILES atom order

Hazards

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

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Identifiers

CAS number
5328-63-2
SMILES
CO[C@@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
InChIKey
ZBDGHWFPLXXWRD-ARQDHWQXSA-N
InChI
InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6-/m1/s1

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

Names and synonyms

4 names
  • Methyl β-D-arabinopyranoside
  • β-D-Arabinopyranoside, methyl
  • Arabinopyranoside, methyl, β-D-
  • NSC 1975

Work with Methyl beta-D-arabinopyranoside

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 beta-L-arabinopyranoside1825-00-9Enantiomer Methyl β-D-xylopyranoside612-05-5Diastereomer

Similar compounds

D-Arabinopyranose28697-53-250 % similar α-D-Xylopyranose31178-70-850 % similar Alpha-D-Xylopyranose6763-34-450 % similar β-L-Arabinopyranose7296-56-250 % similar L-Arabinopyranose87-72-950 % similar Xylotriose47592-59-649 % similar Isomaltitol534-73-647 % similar Isomalt64519-82-047 % 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 2-Deoxy-D-galactose1949-89-9 Fucose2438-80-4 (+)-Fucose3615-37-0 Rhamnose3615-41-6 α-L-Rhamnose6014-42-2

Elsewhere

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