Wilforgine

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Names

[ CAS No. ]:
37239-47-7

[ Name ]:
Wilforgine

[Synonym ]:
(1S,3R,15S,18S,19R,20R,21R,22S,23R,24R,25R,26S)-20,22,23,25-Tetraacetoxy-21-(acetoxymethyl)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0.0.0]hexaco sa-7,9,11-trien-19-yl 3-furoate
Wilforgine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
859.9±65.0 °C at 760 mmHg

[ Melting Point ]:
211℃

[ Molecular Formula ]:
C41H47NO19

[ Molecular Weight ]:
857.807

[ Flash Point ]:
473.8±34.3 °C

[ Exact Mass ]:
857.274231

[ PSA ]:
265.89000

[ LogP ]:
5.32

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.583

[ Storage condition ]:
2-8C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LF0195500
CHEMICAL NAME :
Evonimine, 8-(acetyloxy)-O(sup 2)-deacetyl-8-deoxo-O(sup 2)-(3-furanylcarbonyl)-, (8-alpha)-
CAS REGISTRY NUMBER :
37239-47-7
BEILSTEIN REFERENCE NO. :
0078231
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C41-H47-N-O19
MOLECULAR WEIGHT :
857.89

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 :
474 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ZYZAEU Zhongguo Yaoxue Zazhi. Chinese Pharmacuetical Journal. (China International Book Trading Corp., POB 2820, Beijing, Peop. China) V.24- 1989- Volume(issue)/page/year: 25,266,1990

Related Compounds

  • 2-(4-ethoxyphenyl)-N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)acetamide
  • N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)-3-(phenylthio)propanamide
  • N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)picolinamide
  • (E)-3-(4-fluorophenyl)-N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)acrylamide
  • 2-(2-fluorophenoxy)-N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)propanamide
  • 2-(benzo[d][1,3]dioxol-5-yloxy)-N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)acetamide
  • 2-(4-acetylphenoxy)-N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)acetamide
  • 2-(4-fluorophenoxy)-N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)acetamide
  • N-((4-methyl-2-(thiophen-2-yl)thiazol-5-yl)methyl)-2-(3-(trifluoromethyl)phenoxy)acetamide
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