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Substance Name: alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-hexadecyl-
RN: 67441-17-2
InChIKey: DIIKASYRIYNEQV-SXKBUZGKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H52-O6

Molecular Weight

  • 484.7128
 
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Names and Synonyms

Synonym

  • 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-hexadecyl-alpha-D-glucofuranose

Systematic Name

  • alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-hexadecyl-

Registry Numbers

CAS Registry Number

  • 67441-17-2

System Generated Number

  • 0067441172

Structure Descriptors

InChI

1S/C28H52O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-29-24-23(22-21-30-27(2,3)32-22)31-26-25(24)33-28(4,5)34-26/h22-26H,6-21H2,1-5H3/t22-,23-,24+,25?,26?/m1/s1

InChIKey

DIIKASYRIYNEQV-SXKBUZGKSA-N

Smiles

CCCCCCCCCCCCCCCCO[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 oral > 4gm/kg (4000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 29, Pg. 986, 1979.