α-L-Rhamnose

C6H12O5CAS 6014-42-2164.16 g/mol

Open in Covalent MOL file
OOHOHOHHO
AlcoholEther

Properties

Molecular formula
C6H12O5
Molar mass
164.16 g/mol
Exact mass
164.0685 Da
Melting point
238–240 °C
logP
-2.19Crippen estimate
Polar surface area
90.2 Ų
H-bond donors / acceptors
4 / 5
Rotatable bonds
0
Stereocentres
S, R, R, R, Rin SMILES atom order

Hazards

Not classified as hazardous under GHS by 104 ECHA notifiers. Aggregated from 104 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
6014-42-2
SMILES
C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
InChIKey
SHZGCJCMOBCMKK-HGVZOGFYSA-N
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6+/m0/s1

Weigh it out

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

Names and synonyms

4 names
  • α-L-Mannopyranose, 6-deoxy-
  • Rhamnopyranose, α-L-
  • 6-Deoxy-α-L-mannopyranose
  • α-L-Rhamnopyranose

Work with α-L-Rhamnose

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 alpha-L-fucopyranoside14687-15-152 % similar D-Galactopyranose10257-28-043 % similar β-D-Glucose492-61-543 % similar α-D-Glucose492-62-643 % similar β-D-Allopyranose7283-09-243 % similar Beta-D-glucose9001-37-043 % similar β-Galactosidase9031-11-243 % similar 6-Fluoro-6-deoxy-D-glucopyranose34168-77-941 % 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 beta-L-arabinopyranoside1825-00-9 2-Deoxy-D-galactose1949-89-9 Fucose2438-80-4 (+)-Fucose3615-37-0 Rhamnose3615-41-6 Methyl beta-D-arabinopyranoside5328-63-2

Elsewhere

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