Methyl beta-L-arabinopyranoside
Properties
- Molecular formula
- C6H12O5
- Molar mass
- 164.16 g/mol
- Exact mass
- 164.0685 Da
- Density
- 1.44 g/mL
- Melting point
- 169–170 °C
- logP
- -1.93Crippen estimate
- Polar surface area
- 79.2 Ų
- H-bond donors / acceptors
- 3 / 5
- Rotatable bonds
- 1
- Stereocentres
- S, S, 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
1825-00-9SMILES
CO[C@H]1OC[C@H](O)[C@H](O)[C@H]1OInChIKey
ZBDGHWFPLXXWRD-AZGQCCRYSA-NInChI
InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
4 names
- Methyl β-L-arabinopyranoside
- β-L-Arabinopyranoside, methyl
- Arabinopyranoside, methyl, β-L-
- NSC 25272
Work with Methyl beta-L-arabinopyranoside
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
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