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Substance Name: alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate
RN: 109984-82-9
InChIKey: NJJNAEMZQBLYRV-KSDCKGNFSA-N

Molecular Formula

  • C16-H26-O7

Molecular Weight

  • 330.3744
 
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Names and Synonyms

Synonyms

  • 1,2:5,6-Bis-O-(1-methylethylidene)-alpha-D-glucofuranose butanoate
  • O-Butanoyl-3 di-O-isopropylidene-1,2:5,6 alpha-D-glucofurannose
  • O-Butanoyl-3 di-O-isopropylidene-1,2:5,6 alpha-D-glucofurannose [French]

Systematic Name

  • alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate

Registry Numbers

CAS Registry Number

  • 109984-82-9

System Generated Number

  • 0109984829

Structure Descriptors

InChI

1S/C16H26O7/c1-6-7-10(17)19-12-11(9-8-18-15(2,3)21-9)20-14-13(12)22-16(4,5)23-14/h9,11-14H,6-8H2,1-5H3/t9-,11-,12+,13?,14?/m1/s1

InChIKey

NJJNAEMZQBLYRV-KSDCKGNFSA-N

Smiles

CCCC(=O)O[C@H]1[C@H](OC2C1OC(O2)(C)C)[C@H]3COC(O3)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1750mg/kg (1750mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 471, 1989.
mouse LD50 oral > 8gm/kg (8000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 471, 1989.