CAS 73435-47-9

methyl (1R,2R,3R,3aR,4R,6aR,11aR,11bS)-1,2,10-trihydroxy-8,11a-dimethyl-4-[(3-methylbutanoyl)oxy]-5,9-dioxo-1,4,5,6a,7,9,11a,11b-octahydro-2H-11c,3-(epoxymethano)dibenzo[de,g]chromene-3(3aH)-carboxylate

Description:

The chemical substance known as methyl (1R,2R,3R,3aR,4R,6aR,11aR,11bS)-1,2,10-trihydroxy-8,11a-dimethyl-4-[(3-methylbutanoyl)oxy]-5,9-dioxo-1,4,5,6a,7,9,11a,11b-octahydro-2H-11c,3-(epoxymethano)dibenzo[de,g]chromene-3(3aH)-carboxylate, with the CAS number 73435-47-9, is a complex organic compound characterized by its intricate polycyclic structure and multiple functional groups. This compound features several hydroxyl (-OH) groups, which contribute to its potential solubility in polar solvents and may influence its biological activity. The presence of dioxo groups indicates a high degree of oxidation, which can affect reactivity and stability. Additionally, the ester functional group suggests that it may participate in esterification reactions. The stereochemistry, denoted by the R and S configurations, indicates specific spatial arrangements of atoms that can significantly influence the compound's interactions and properties. Overall, this substance is likely to exhibit unique pharmacological or biochemical properties, making it of interest in medicinal chemistry and related fields.

Formula: C₂₆H₃₂O₁₁

InChI: InChI=1/C26H32O11/c1-10(2)6-15(28)37-18-20-25(23(33)34-5)9-35-26(20)14(36-22(18)32)7-12-11(3)16(29)13(27)8-24(12,4)19(26)17(30)21(25)31/h8,10,14,17-21,27,30-31H,6-7,9H2,1-5H3/t14-,17-,18-,19-,20+,21+,24+,25+,26?/m1/s1

Dehydrobruceine A

CAS: 73435-47-9

Dehydrobruceine A shows strong antitrypanosomal activities with IC(50) values in the range of 2.9-17.8nM.

Formula: C₂₆H₃₂O₁₁

Purity: 98%

Color and Shape: Solid

Molecular weight: 520.531

Ref: TM-TN3797

Dehydrobruceine A

CAS: 73435-47-9

Dehydrobruceine A is a natural compound, classified as a quassinoid. It is derived from the Brucea genus, a group of plants known for their complex chemical constituents. The compound is extracted primarily from the seeds of Brucea javanica, a plant traditionally used in various medicinal applications.

Formula: C₂₆H₃₂O₁₁

Purity: Min. 95%

Molecular weight: 520.5 g/mol

Ref: 3D-YCA43547