Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Glucofuranose, 1:2,5:6-di-O-isopropylidene-3-O-propargyl-, alpha-D-
RN: 67441-18-3
InChIKey: CMSVSPZBOGFNKC-VFPQWFPESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-O6

Molecular Weight

  • 298.3328
 
* 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

Synonyms

  • 1:2,5:6-Di-O-isopropylidene-3-O-propargyl-alpha-D-glucofuranose
  • BRN 4500642

Systematic Name

  • Glucofuranose, 1:2,5:6-di-O-isopropylidene-3-O-propargyl-, alpha-D-

Registry Numbers

CAS Registry Number

  • 67441-18-3

System Generated Number

  • 0067441183

Structure Descriptors

InChI

1S/C15H22O6/c1-6-7-16-11-10(9-8-17-14(2,3)19-9)18-13-12(11)20-15(4,5)21-13/h1,9-13H,7-8H2,2-5H3/t9-,10-,11+,12?,13?/m1/s1

InChIKey

CMSVSPZBOGFNKC-VFPQWFPESA-N

Smiles

CC1(OC[C@@H](O1)[C@@H]2[C@@H](C3C(O2)OC(O3)(C)C)OCC#C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg) BEHAVIORAL: ANALGESIA Arzneimittel-Forschung. Drug Research. Vol. 29, Pg. 986, 1979.