bequinostatin D

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Names

[ CAS No. ]:
152175-75-2

[ Name ]:
bequinostatin D

[Synonym ]:
8,13-Dihydro-1,7,9,11-tetrahydroxy-8,13-dioxo-3-pentylbenzo(a)naphthacene
Benzo(a)naphthacene-8,13-dione,1,7,9,11-tetrahydroxy-3-pentyl
3-Pentyl-1,7,9,11-tetrahydroxybenzo(a)naphthacene-8,13-dione
Benzo(a)naphthacene-8,13-dione,3-pentyl-1,7,9,11-tetrahydroxy
Bequinostatin D

Chemical & Physical Properties

[ Density]:
1.458g/cm3

[ Boiling Point ]:
766.8ºC at 760mmHg

[ Molecular Formula ]:
C27H22O6

[ Molecular Weight ]:
442.46000

[ Flash Point ]:
431.5ºC

[ Exact Mass ]:
442.14200

[ PSA ]:
115.06000

[ LogP ]:
5.32350

[ Vapour Pressure ]:
2.35E-24mmHg at 25°C

[ Index of Refraction ]:
1.764

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DI2185000
CHEMICAL NAME :
Benzo(a)naphthacene-8,13-dione, 3-pentyl-1,7,9,11-tetrahydroxy-
CAS REGISTRY NUMBER :
152175-75-2
LAST UPDATED :
199509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C27-H22-O6
MOLECULAR WEIGHT :
442.49

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>100 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: 46,1309,1993

Related Compounds

  • bequinostatin A
  • bequinostatin B
  • C26 D,L-Carnitine-d9
  • agelasidine D
  • acanthacerebroside D
  • rac D-205 Dye
  • N-[2-(furan-2-yl)-2-(thiophen-3-yl)ethyl]-4-(pyrrolidine-1-sulfonyl)benzamide
  • N-(1-{thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)cyclopropanesulfonamide
  • 1-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-4-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl}piperazine
  • 1-(2-Methoxybenzoyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
  • 3-(3-Iodo-1-bicyclo[1.1.1]pentanyl)oxetane
  • 4-(Aminomethyl)-2-oxabicyclo[3.1.1]heptan-4-ol;hydrochloride
  • 1-(3-(Chloromethyl)-2-methylphenyl)propan-2-one
  • N-(4-amino-2-((2-((2,3-dimethylphenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)furan-2-carboxamide
  • 2-[({3-[4-(Methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-YL}methyl)sulfanyl]-6-(pyridin-4-YL)pyrimidin-4-OL
  • 1-(4-(Chloromethyl)-3-(difluoromethoxy)phenyl)propan-1-one