Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: Sucrose octaacetate [NF]
RN: 126-14-7
UNII: 07V591057T
InChIKey: ZIJKGAXBCRWEOL-SAXBRCJISA-N

Note

  • Bitter tasting cpd preferred by rats to quinine.

Classification Codes

  • Pharmaceutic Aid (Alcohol Denaturant)
  • Skin / Eye Irritant

Molecular Formula

  • C28-H38-O19

Molecular Weight

  • 678.589
 
* 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

  • 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyrano- side tetraacetate
  • alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl, tetraacetate
  • Sucrose octaacetate
  • Sucrose octaacetate [NF]

Synonyms

  • 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate
  • 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose
  • 5-17-08-00410 (Beilstein Handbook Reference)
  • AI3-00071
  • alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl, tetraacetate
  • BRN 0079290
  • EINECS 204-772-1
  • FEMA No. 3038
  • NSC 1695
  • Octa-O-acetylsucrose
  • Octaacetylsucrose
  • Sucrose octaacetate
  • UNII-07V591057T

Systematic Names

  • alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl, 2,3,4,6-tetraacetate
  • alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl, tetraacetate
  • alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl, tetracetate
  • Sucrose octaacetate

Superlist Name

  • Sucrose octaacetate

Registry Numbers

CAS Registry Number

  • 126-14-7

FDA UNII

  • 07V591057T

Other Registry Numbers

  • 68006-08-6
  • 94273-23-1

System Generated Number

  • 0000126147

Structure Descriptors

InChI

InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21-,22-,23-,24+,25-,26+,27-,28+/m1/s1

InChIKey

ZIJKGAXBCRWEOL-SAXBRCJISA-N

Smiles

CC(=O)OC[C@H]1O[C@H](O[C@]2(COC(=O)C)O[C@H](COC(=O)C)[C@@H](OC(=O)C)[C@@H]2OC(=O)C)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]1OC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 20, Pg. 827, 1982.
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 20, Pg. 827, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 86.5 deg C   EXP
log P (octanol-water) -0.420 (none)   EST
Water Solubility 910 mg/L   EXP
Atmospheric OH Rate Constant 7.30E-11 cm3/molecule-sec 25 EST

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