4'-alpha-D-Glucopyranosylkanamycin B

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Names

[ CAS No. ]:
84123-75-1

[ Name ]:
4'-alpha-D-Glucopyranosylkanamycin B

Chemical & Physical Properties

[ Density]:
1.66g/cm3

[ Boiling Point ]:
958.5ºC at 760 mmHg

[ Molecular Formula ]:
C24H47N5O15

[ Molecular Weight ]:
645.65400

[ Flash Point ]:
533.5ºC

[ Exact Mass ]:
645.30700

[ PSA ]:
367.55000

[ Index of Refraction ]:
1.681

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WK2294500
CHEMICAL NAME :
D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4 )-O-(O-alpha-D- glucopyranosyl-(1-4)-3-amino-3-deoxy-alpha-D-glucopyr anosyl-(1-6)-2-deoxy-
CAS REGISTRY NUMBER :
84123-75-1
LAST UPDATED :
199303
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H47-N5-O15.H2-O
MOLECULAR WEIGHT :
663.78

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1040 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JKXXAF Japanese Kokai Tokyo Koho Patents. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #82-149300

Related Compounds

  • acetobromo-alpha-d-xylose
  • 9-alpha-D-Glucopyranosyl-N-[(2-methoxyphenyl)methyl]-9H-purin-6-amine
  • Methyl ALPHA-D-xylopyranoside
  • butyl-alpha-d-glucopyranoside
  • 2-Imino-2-methoxyethyl 1-Thio-α-D-mannoside
  • L-ALPHA-D-MYO-PHOSPHATIDYLINOSITOL-3,4-DIPHOSPHATE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-ethyl-2-(6-oxo-4-propylpyrimidin-1(6H)-yl)-N-phenylacetamide
  • 9-(4-methoxyphenyl)-2-methyl-7-phenethylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 8-(3,5-diethyl-1H-pyrazol-1-yl)-7-(4-methoxybenzyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde