CAS 191547-12-3

(5alpha,7beta,9alpha,10beta)-7,9,10-tris(acetyloxy)-13-oxotaxa-4(20),11-dien-5-yl (2E)-3-phenylprop-2-enoate

Description:

The chemical substance with the name "(5alpha,7beta,9alpha,10beta)-7,9,10-tris(acetyloxy)-13-oxotaxa-4(20),11-dien-5-yl (2E)-3-phenylprop-2-enoate" and CAS number "191547-12-3" is a complex organic compound characterized by its unique structural features. It contains multiple functional groups, including acetyloxy and an enone moiety, which contribute to its reactivity and potential biological activity. The presence of the taxane skeleton indicates that it may have applications in medicinal chemistry, particularly in the development of anticancer agents, as many taxanes are known for their ability to inhibit cell division. The stereochemistry of the compound, denoted by the specific alpha and beta configurations, suggests that it may exhibit distinct pharmacological properties. Additionally, the phenylprop-2-enoate group may enhance its lipophilicity, influencing its absorption and distribution in biological systems. Overall, this compound's intricate structure and functional diversity make it a subject of interest for further research in both synthetic and medicinal chemistry.

Formula: C₃₅H₄₂O₉

InChI: InChI=1/C35H42O9/c1-19-26-16-25-17-27(39)20(2)31(34(25,6)7)32(42-22(4)37)33(43-23(5)38)35(26,8)29(41-21(3)36)18-28(19)44-30(40)15-14-24-12-10-9-11-13-24/h9-15,25-26,28-29,32-33H,1,16-18H2,2-8H3/b15-14+/t25-,26-,28+,29+,32-,33+,35+/m1/s1

Synonyms:

• 2-Deacetoxytaxinin B

2-Deacetoxytaxinine B

CAS: 191547-12-3

Formula: C₃₅H₄₂O₉

Purity: 95%~99%

Color and Shape: Powder

Molecular weight: 606.712

Ref: BP-SBP00224

2-Deacetoxytaxinine B

CAS: 191547-12-3

2-Deacetoxytaxinine B is a diterpenoid compound, which is a naturally occurring taxane. It is sourced from the bark of yew trees, primarily Taxus species, where it exists as a secondary metabolite. The mode of action for 2-Deacetoxytaxinine B involves interference with microtubule dynamics, similar to other taxanes, which disrupts cell division and can potentially inhibit cancer cell proliferation.

Formula: C₃₅H₄₂O₉

Purity: Min. 95%

Molecular weight: 606.7 g/mol

Ref: 3D-RHA54712