Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-O-Acetyl-1,5-anhydro-di-O-(methoxycarbonylmethyl)-O-methylglucitol
RN: 134121-16-7
InChIKey: YFLZCQUNBOUPIK-UHFFFAOYSA-N

Molecular Formula

  • C15-H24-O10

Molecular Weight

  • 364.345
 
* 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

  • 4-O-Acetyl-1,5-anhydro-di-O-(methoxycarbonylmethyl)-O-methylglucitol

Synonym

  • 4-Aacmg

Systematic Name

  • D-Glucitol, 1,5-anhydro-2,3-bis-O-(2-methoxy-2-oxoethyl)-6-O-methyl, acetate

Registry Numbers

CAS Registry Number

  • 134121-16-7

System Generated Number

  • 0134121167

Structure Descriptors

InChI

1S/C15H24O10/c1-9(16)25-15-10(5-19-2)22-6-11(23-7-12(17)20-3)14(15)24-8-13(18)21-4/h10-11,14-15H,5-8H2,1-4H3

InChIKey

YFLZCQUNBOUPIK-UHFFFAOYSA-N

Smiles

C1[C@@H]([C@@H](OCC(OC)=O)[C@@H](OC(=O)C)[C@@H](O1)COC)OCC(OC)=O