Taxuspine B

Modify Date: 2024-01-15 13:44:02

Taxuspine B Structure
Taxuspine B structure
Common Name Taxuspine B
CAS Number 157414-05-6 Molecular Weight 622.70
Density 1.3±0.1 g/cm3 Boiling Point 709.1±60.0 °C at 760 mmHg
Molecular Formula C35H42O10 Melting Point N/A
MSDS N/A Flash Point 216.8±26.4 °C

 Use of Taxuspine B


Taxuspine B is a natural product, that can be isolated from Japanese yew Taxus. Taxuspine B exhibits appreciable taxol-like activity to reduce CaCl2-induced depolymerixation of microtubules among the taxoids[1].

 Names

Name (1R,2S,3E,5S,7S,8S,10R,13S)-2,7,13-Triacetoxy-10-hydroxy-8,12,15,15-tetramethyl-9-oxotricyclo[9.3.1.14,8]hexadeca-3,11-dien-5-yl (2E)-3-phenylacrylate
Synonym More Synonyms

 Taxuspine B Biological Activity

Description Taxuspine B is a natural product, that can be isolated from Japanese yew Taxus. Taxuspine B exhibits appreciable taxol-like activity to reduce CaCl2-induced depolymerixation of microtubules among the taxoids[1].
Related Catalog
In Vitro Taxuspine B 对小鼠淋巴瘤 L1210 (IC50=18 μg/mL) 和人表皮样癌 KB 细胞表现出较弱的细胞毒性,在 10 μg/mL 时抑制率分别为 42.3% 和 11.8% [1]。
References

[1]. Juníchi Kobayashi, et al. Taxuspines A-C, new taxoids from Japanese yew Taxus cuspidata inhibiting drug transport activity of P-glycoprotein in multidrug-resistant cells. 1994, 50(25):7401-7416.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 709.1±60.0 °C at 760 mmHg
Molecular Formula C35H42O10
Molecular Weight 622.70
Flash Point 216.8±26.4 °C
Exact Mass 622.277771
LogP 5.14
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.573
Storage condition 2-8℃

 Safety Information

Hazard Codes Xi

 Synonyms

(1R,2S,3E,5S,7S,8S,10R,13S)-2,7,13-Triacetoxy-10-hydroxy-8,12,15,15-tetramethyl-9-oxotricyclo[9.3.1.14,8]hexadeca-3,11-dien-5-yl (2E)-3-phenylacrylate
2-Propenoic acid, 3-phenyl-, (1R,2S,3E,5S,7S,8S,10R,13S)-2,7,13-tris(acetyloxy)-10-hydroxy-8,12,15,15-tetramethyl-9-oxotricyclo[9.3.1.14,8]hexadeca-3,11-dien-5-yl ester, (2E)-
(1R,2S,3E,5S,7S,8S,10R,13S)-2,7,13-tris(acetyloxy)-10-hydroxy-8,12,15,15-tetramethyl-9-oxotricyclo[9.3.1.14,8]hexadeca-3,11-dien-5-yl (2E)-3-phenylprop-2-enoate