Ribulose

C5H10O5CAS 488-84-6150.13 g/mol

Open in Covalent MOL file
OHOOHOHOH
AlcoholKetone

Properties

Molecular formula
C5H10O5
Molar mass
150.13 g/mol
Exact mass
150.0528 Da
logP
-2.74Crippen estimate
Polar surface area
98.0 Ų
H-bond donors / acceptors
4 / 5
Rotatable bonds
4
Stereocentres
R, Rin 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
488-84-6
SMILES
O=C(CO)[C@H](O)[C@H](O)CO
InChIKey
ZAQJHHRNXZUBTE-NQXXGFSBSA-N
InChI
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5-/m1/s1

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Names and synonyms

10 names
  • D-Erythro-2-Pentulose
  • D-Erythro-Pentulose
  • D-Arabinulose
  • D-Araboketose
  • D-Erythropentulose
  • D-Erythro-2-Ketopentose
  • D-Ribulose
  • D-Adonose
  • D(-)-Ribulose
  • D-Ribosone

Work with Ribulose

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.

D-Xylulose551-84-8Diastereomer

Similar compounds

D-Sorbose3615-56-375 % similar Psicose551-68-875 % similar Fructose57-48-775 % similar L-Fructose7776-48-975 % similar Sorbose87-79-675 % similar D-Tagatose87-81-075 % similar Lactulose4618-18-255 % similar L-Erythrulose533-50-654 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

D-Arabinose10323-20-3 D-Lyxose1114-34-7 Arabinose147-81-9 Lyxose1949-78-6 Arabinose20235-19-2 L-Ribose24259-59-4 DL-Xylose25990-60-7 D-Arabinopyranose28697-53-2

Elsewhere

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