|
|
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
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
- Flavoring Agents
- Food Additives
- Sweetening Agents
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
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/s1InChIKey
BAQAVOSOZGMPRM-QBMZZYIRSA-NSmiles
OC[C@H]1O[C@H](O[C@]2(CCl)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.