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Substance Name: alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-
RN: 18685-18-2
InChIKey: ZHFVGOMEUGAIJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-O6

Molecular Weight

  • 350.408
 
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Names and Synonyms

Synonyms

  • 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-glucofuranose
  • 4-19-00-06106 (Beilstein Handbook Reference)
  • BRN 0043822

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 18685-18-2

System Generated Number

  • 0018685182

Structure Descriptors

InChI

1S/C19H26O6/c1-18(2)21-11-13(23-18)14-15(20-10-12-8-6-5-7-9-12)16-17(22-14)25-19(3,4)24-16/h5-9,13-17H,10-11H2,1-4H3

InChIKey

ZHFVGOMEUGAIJX-UHFFFAOYSA-N

Smiles

O1[C@@H]2[C@@H]([C@@H]([C@@H]1[C@@H]1OC(C)(C)OC1)OCc1ccccc1)OC(C)(C)O2

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.