Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,4,6-Tri-O-acetylglucal
RN: 2873-29-2
InChIKey: LLPWGHLVUPBSLP-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-O7

Molecular Weight

  • 272.251
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3,4,6-Tri-O-acetylglucal

Synonym

  • EINECS 220-709-0

Systematic Names

  • 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol triacetate
  • D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate

Registry Numbers

CAS Registry Number

  • 2873-29-2

System Generated Number

  • 0002873292

Structure Descriptors

InChI

1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3

InChIKey

LLPWGHLVUPBSLP-UHFFFAOYSA-N

Smiles

O1C=C[C@@H](OC(=O)C)[C@@H]([C@@H]1COC(=O)C)OC(=O)C