4,21-Dioxabicyclo[15.3.1]heneicosa-9,15,18- trien-3-one,11-[[3-O-(aminocarbonyl)-2,6- dideoxy-â-D-arabino-hexopyranosyl]oxy]-1,7- dihydroxy-6,8,16,18-tetramethyl-5-[(1R,3R)- 1-methyl-3-[3-methyl

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Names

[ CAS No. ]:
81604-73-1

[ Name ]:
4,21-Dioxabicyclo[15.3.1]heneicosa-9,15,18- trien-3-one,11-[[3-O-(aminocarbonyl)-2,6- dideoxy-â-D-arabino-hexopyranosyl]oxy]-1,7- dihydroxy-6,8,16,18-tetramethyl-5-[(1R,3R)- 1-methyl-3-[3-methyl

[Synonym ]:
23-Deoxy-23,24-epoxy-17-hydroxyventuricidin B 3'-carbamate

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
886.1ºC at 760 mmHg

[ Molecular Formula ]:
C41H65NO12

[ Molecular Weight ]:
763.95400

[ Flash Point ]:
489.7ºC

[ Exact Mass ]:
763.45100

[ PSA ]:
196.60000

[ LogP ]:
5.87570

[ Index of Refraction ]:
1.553

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YX4557000
CHEMICAL NAME :
Venturicidin B, 23-deoxy-23,24-epoxy-17-hydroxy-, 3'-carbamate
CAS REGISTRY NUMBER :
81604-73-1
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C41-H65-N-O12
MOLECULAR WEIGHT :
764.07

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 35,256,1982

Related Compounds

  • 5-(1,2-dithiolan-3-yl)-N-methyl-N-(2-methyl-1H-1,3-benzodiazol-5-yl)pentanamide
  • N-(4,4-difluorocyclohexyl)oxolane-2-carboxamide
  • 1-(2-hydroxyethyl)-1H-1,2,3-triazole-4-carboxamide
  • N-butyl-2-((3-(4-ethoxyphenyl)-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-((4-fluorobenzyl)thio)-7-phenyl-3-(m-tolyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((4-isopropylbenzyl)thio)-7-phenyl-3-(m-tolyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((3-fluorobenzyl)thio)-7-phenyl-3-(o-tolyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 4-(4-Chlorophenyl)-5-(ethylsulfonyl)-1H-thieno[2,3-c]pyrazol-3-amine
  • 1-(1H-indazol-7-yl)cyclobutan-1-amine
  • 1-(2-Bromophenyl)-N,N-dimethylmethanesulfonamide
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