chempirical

β-D-Fructopyranose

C6H12O6CAS 7660-25-5180.16 g/mol

Open in Covalent MOL file
OHHOOOHOHHO
AlcoholEther

Properties

Molecular formula
C6H12O6
Molar mass
180.16 g/mol
Exact mass
180.0634 Da
Melting point
103.8 °C
logP
-3.22Crippen estimate
Polar surface area
110.4 Ų
H-bond donors / acceptors
5 / 6
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. Search the SDS library

Identifiers

CAS number
7660-25-5
SMILES
OC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O
InChIKey
LKDRXBCSQODPBY-ARQDHWQXSA-N
InChI
InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m1/s1

Weigh it out

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

Names and synonyms

5 names
  • Fructopyranose, β-D-
  • Frutabs
  • Laevoral
  • Laevosan
  • Levugen

Work with β-D-Fructopyranose

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

6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-140 % similar 1,5-Anhydroglucitol154-58-532 % similar Valiolamine83465-22-932 % similar D-Arabinopyranose28697-53-231 % similar α-D-Xylopyranose31178-70-831 % similar α-D-Xylopyranose6763-34-431 % similar β-L-Arabinopyranose7296-56-231 % similar L-Arabinopyranose87-72-931 % similar

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

Same formula

L-Mannose10030-80-5 D-Galactopyranose10257-28-0 L-Galactose15572-79-9 Altrose1990-29-0 L-Talose23567-25-1 Allose2595-97-3 Talose2595-98-4 Beta-D-fructose308066-66-2

Elsewhere

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