Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: NSC 33261
RN: 39686-83-4
InChIKey: POCSFDKCXYULQS-PCHNWVTGSA-N

Molecular Formula

  • C12-H22-O12-S3

Molecular Weight

  • 454.4918
 
* 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

Results Name

  • NSC 33261

Synonyms

  • 1,2-O-Isopropylidene-3,5,6-tri-O-methylsulfonyl-alpha-D-glucofuranose
  • NSC 33261

Systematic Names

  • alpha-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, trimethanesulfonate (9CI)
  • Glucofuranose, 1,2-O-isopropylidene-3,5,6-tri-O-methylsulfonyl-, D-

Registry Numbers

CAS Registry Number

  • 39686-83-4

System Generated Number

  • 0039686834

Structure Descriptors

InChI

1S/C12H22O12S3/c1-12(2)21-10-9(24-27(5,17)18)8(20-11(10)22-12)7(23-26(4,15)16)6-19-25(3,13)14/h7-11H,6H2,1-5H3/t7-,8?,9+,10?,11?/m1/s1

InChIKey

POCSFDKCXYULQS-PCHNWVTGSA-N

Smiles

CC1(OC2[C@H](C(OC2O1)[C@@H](COS(=O)(=O)C)OS(=O)(=O)C)OS(=O)(=O)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00926,