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
  • Methyl 2-amino-2-(2-methylquinolin-6-yl)acetate
  • 2-(3-Amino-5-bromo-1H-1,2,4-triazol-1-yl)acetonitrile
  • 1-Methyl-3-(1,3-thiazol-5-yl)-1H-pyrazol-5-amine
  • 2-FLuoro-4-(trifluoromethyl)phenoxyacetic acid
  • 5-(Hydroxymethyl)-2-methyl-4-(pyrrolidin-1-ylmethyl)pyridin-3-ol
  • 1-(Azetidin-3-yloxy)butan-2-ol
  • 4-(4-Hydroxyphenyl)-3-methyl-1,2-oxazole-5-carboxylic acid
  • 3-(Azetidin-3-yloxy)propane-1,2-diol
  • 1,1-Dimethylethyl N-[(R)-phenyl-2H-tetrazol-5-ylmethyl]carbamate
  • 1-Methyl-3-[(1E)-1-phenyl-1-propen-1-yl]benzene
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