Introduction:Basic information about CAS 37239-47-7|Wilforgine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Wilforgine |
|---|
| CAS Number | 37239-47-7 | Molecular Weight | 857.807 |
|---|
| Density | 1.4±0.1 g/cm3 | Boiling Point | 859.9±65.0 °C at 760 mmHg |
|---|
| Molecular Formula | C41H47NO19 | Melting Point | 211℃ |
|---|
| MSDS | / | Flash Point | 473.8±34.3 °C |
|---|
Names
| Name | 8α-acetoxy-O2-(furan-3-carbonyl)-O2-deacetyl-8-deoxo-evonimine |
|---|
| Synonym | More Synonyms |
|---|
Wilforgine BiologicalActivity
| Description | Wilforgine is a bioactive sesquiterpene alkaloid in Tripterygium wilfordii Hook. F. Wilforgine can induce microstructural and ultrastructural changes in the muscles of Mythimna separata larvae, and the sites of action are proposed to be calcium receptors or channels in the muscular system[1][2]. |
|---|
| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
|---|
| References | [1]. Ouyang XK, et al. Simultaneous determination of four sesquiterpene alkaloids in Tripterygium wilfordii Hook. F. extracts by high-performance liquid chromatography. Phytochem Anal. 2007 Jul-Aug;18(4):320-5. [2]. Ma S, et al. Comparative studies on muscle microstructure and ultrastructure of Mythimna separata Walker treated with wilforgine and chlorantraniliprole. Ecotoxicol Environ Saf. 2018 Jan;147:1023-1034. [3]. Gao X, et al. Wilforine, the Q-marker and PK-maker of Tripterygium glycosides tablet: Based on preparation quantitative analysis and PK-PD study. Phytomedicine. 2019 Feb 15;54:357-364. |
|---|
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 |
|---|
| InChIKey | QFIYSPKZWOALMZ-VESOVIEISA-N |
|---|
| SMILES | CC(=O)OCC12C(OC(C)=O)C(OC(C)=O)C3C(OC(C)=O)C14OC3(C)COC(=O)c1cccnc1CCC(C)C(=O)OC(C(OC(=O)c1ccoc1)C2OC(C)=O)C4(C)O |
|---|
| 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 DATAACUTE 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
|
Synonyms
| (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 |