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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
 
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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

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

O([C@]1([C@H]([C@H](OC(C)=O)[C@H](O1)COC(C)=O)OC(C)=O)COC(C)=O)[C@@H]1[C@@H]([C@H]([C@H](OC(C)=O)[C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O

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.