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Substance Name: Galactitol, 1,6-dibromo-1,6-dideoxy-, 2,3,4,5-tetraacetate
RN: 15410-52-3
InChIKey: UKPLTNPGLVFJHC-LVEBTZEWSA-N

Molecular Formula

  • C14-H20-Br2-O8

Molecular Weight

  • 476.112
 
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Names and Synonyms

Synonyms

  • 1,6-Dibromo-1,6-dideoxy-2,3,4,5-tetraacetylgalactitol
  • 1,6-Dibromo-1,6-dideoxygalactitol 2,3,4,5-tetraacetate
  • Tetraacetyl-dbd
  • Tetraacetyldibromodulcitol

Systematic Name

  • Galactitol, 1,6-dibromo-1,6-dideoxy-, 2,3,4,5-tetraacetate

Registry Numbers

CAS Registry Number

  • 15410-52-3

System Generated Number

  • 0015410523

Structure Descriptors

InChI

1S/C14H20Br2O8/c1-7(17)21-11(5-15)13(23-9(3)19)14(24-10(4)20)12(6-16)22-8(2)18/h11-14H,5-6H2,1-4H3/t11-,12+,13+,14-

InChIKey

UKPLTNPGLVFJHC-LVEBTZEWSA-N

Smiles

C([C@@H]([C@H]([C@H]([C@@H](CBr)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 5gm/kg (5000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 145, 1967.