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.

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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

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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 Alpha-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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