Bullatine B

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Names

[ CAS No. ]:
466-26-2

[ Name ]:
Bullatine B

[Synonym ]:
Xuan-Wu 3
Dideacetyldelphisine
Bullatine B
Aconitane-1,8,14-triol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-
20-Ethyl-6,16-dimethoxy-4-(methoxymethyl)aconitane-1,8,14-triol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
578.3±50.0 °C at 760 mmHg

[ Melting Point ]:
159-161 degºC

[ Molecular Formula ]:
C24H39NO6

[ Molecular Weight ]:
437.570

[ Flash Point ]:
303.5±30.1 °C

[ Exact Mass ]:
437.277740

[ PSA ]:
91.62000

[ LogP ]:
-1.69

[ Vapour Pressure ]:
0.0±3.6 mmHg at 25°C

[ Index of Refraction ]:
1.602

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR5569450
CHEMICAL NAME :
Aconitane-1,8,14-triol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-, (1-alpha,6-alpha,14- alpha,16-beta)-
CAS REGISTRY NUMBER :
466-26-2
LAST UPDATED :
199412
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H39-N-O6

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 :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CTYAD8 Zhongcaoyao. Chinese Traditional and Herbal Medicine. (China International Book Trading Corp., POB 2820, Beijing, Peop. Rep. China) V.11- 1980- Volume(issue)/page/year: 15,180,1984

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • delphisine

DownStream

Related Compounds

  • Delsoline
  • Coralloidin B
  • Benzo[b]selenophen-3(2H)-one
  • dubioside B
  • box B-binding factor 2
  • chloropolysporin B
  • (4R)-4-Hydroxy-1-[(1,2,3,4-tetrahydro-7-nitro-2,3-dioxo-5-quinoxalinyl)methyl]-L-proline
  • 3-Iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile
  • Benzeneacetic acid, 3-cyano-2-(trifluoromethyl)-6-[(trifluoromethyl)thio]-, methyl ester
  • 1,7-Naphthyridin-2(1H)-one, 4-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropyl]methylamino]-
  • 2,2a(2),2a(2)a(2)-[(Hexahydro-1H-1,4,7-triazonine-1,4,7-triyl)tris(sulfonyl)]tris[4-methylphenol]
  • 1H-Pyrazolo[3,4-c]pyridine-1-carboxylic acid, 3-(2-bromoethyl)-, 1,1-dimethylethyl ester
  • Ethyl 1-(2-((tert-butyldimethylsilyl)oxy)ethyl)-1H-1,2,3-triazole-4-carboxylate
  • 3-Isoxazolecarboxylic acid, 5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2,5-dihydro-
  • 2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl I+/--bromobenzenepropanoate
  • [3-(2,4-Difluoro-6-methoxyphenyl)-2,2-dimethylcyclopropyl]methanamine
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