Sucralose

C12H19Cl3O8CAS 56038-13-2397.63 g/mol

Open in Covalent MOL file
OHOOClOClOHHOHOHOCl
AcetalAlcoholAlkyl halideEther

Properties

Molecular formula
C12H19Cl3O8
Molar mass
397.63 g/mol
Exact mass
396.0146 Da
Melting point
130 °C
logP
-1.66Crippen estimate
Polar surface area
128.8 Ų
H-bond donors / acceptors
5 / 8
Rotatable bonds
5
Stereocentres
R, R, R, S, S, S, R, R, Rin SMILES atom order

Hazards

Not classified as hazardous under GHS by 309 ECHA notifiers. Aggregated from 309 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
56038-13-2
SMILES
OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl
InChIKey
BAQAVOSOZGMPRM-QBMZZYIRSA-N
InChI
InChI=1S/C12H19Cl3O8/c13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11/h4-11,16-20H,1-3H2/t4-,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1

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Names and synonyms

14 names · show all
  • α-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-β-D-fructofuranosyl 4-chloro-4-deoxy-
  • 1,6-Dichloro-1,6-dideoxy-β-D-fructofuranosyl 4-chloro-4-deoxy-α-D-galactopyranoside
  • 1′,4,6′-Trichlorogalactosucrose
  • 4,1′,6′-Trichloro-4,1′,6′-trideoxygalactosucrose
  • Splenda
  • Aspasvit
  • Sansweet SU 100
  • TGS
  • Acucar light
  • San sweet SA 8020
  • Sucrazit
  • Sansweet
  • Predillon SU 600
  • Sansweet SU 200

Work with Sucralose

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

Epichlorohydrin-sucrose copolymer26873-85-853 % similar Sucrose57-50-152 % similar Kestose470-69-947 % similar Nystose13133-07-846 % similar Raffinose512-69-646 % similar 1F-Fructofuranosylnystose59432-60-946 % similar Fructoheptasaccharide62512-20-346 % similar Stachyose tetrahydrate10094-58-344 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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