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Substance Name: Sucralose [BAN:NF]
RN: 56038-13-2
UNII: 96K6UQ3ZD4
InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

Note

  • Sweetness intensity roughly 600 times that of sucrose and is nonnutritive and noncaloric; largely unabsorbed in the gastrointestinal tract.

Molecular Formula

  • C12-H19-Cl3-O8

Molecular Weight

  • 397.633
 

Classification Codes

  • Flavoring Agents
  • Food Additives
  • Sweetening Agents
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Names and Synonyms

Name of Substance

  • Sucralose [BAN:NF]
  • Trichlorosucrose

Synonyms

  • 1',4,6'-Trichlorogalactosucrose
  • 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside
  • 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside
  • 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose
  • Acucar Light
  • Aspasvit
  • BRN 3654410
  • CCRIS 8449
  • EINECS 259-952-2
  • HSDB 7964
  • NSC 759272
  • Splenda
  • Sucralose
  • Trichlorogalacto-sucrose
  • Trichlorogalactosucrose
  • Trichlorosucrose
  • UNII-96K6UQ3ZD4

Systematic Names

  • 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside
  • 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose
  • alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-

Superlist Name

  • Sucralose

Registry Numbers

CAS Registry Number

  • 56038-13-2

FDA UNII

  • 96K6UQ3ZD4

System Generated Number

  • 0056038132

Structure Descriptors

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

InChIKey

BAQAVOSOZGMPRM-QBMZZYIRSA-N

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 16gm/kg (16000mg/kg)   Trends in Biochemical Sciences. Vol. 3, Pg. 61, 1978.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 130 deg C   EXP
log P (octanol-water) -1.000 (none)   EST
Atmospheric OH Rate Constant 5.43E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.