CAS 114343-74-7

(1R,2S,3S,4R,4aS,8aS)-Decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-1,2,3-naphthalenetriol

Description:

The chemical substance with the name "(1R,2S,3S,4R,4aS,8aS)-Decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-1,2,3-naphthalenetriol" and CAS number "114343-74-7" is a complex organic compound characterized by its intricate stereochemistry and multiple functional groups. It features a naphthalene core structure, which is modified by the presence of several methyl groups and a hydroxy-substituted pentadiene side chain. The stereochemical descriptors indicate specific three-dimensional arrangements of atoms, which can significantly influence the compound's reactivity and biological activity. This compound may exhibit properties typical of polyphenols, such as antioxidant activity, due to the presence of hydroxyl groups. Its structural complexity suggests potential applications in fields like pharmaceuticals or natural product chemistry, where such compounds can serve as bioactive agents. However, detailed studies would be necessary to fully understand its properties, including solubility, stability, and interaction with biological systems.

Formula: C₂₀H₃₄O₄

InChI: InChI=1S/C20H34O4/c1-13(9-12-21)7-8-14-19(4)11-6-10-18(2,3)16(19)15(22)17(23)20(14,5)24/h7-9,14-17,21-24H,6,10-12H2,1-5H3/b8-7+,13-9+/t14-,15-,16+,17+,19-,20+/m1/s1

InChI key: InChIKey=RMAJUEUHZWCNQM-UONADXLZSA-N

SMILES: C[C@]12[C@@]([C@@H](O)[C@H](O)[C@@](C)(O)[C@@H]1/C=C/C(=C/CO)/C)(C(C)(C)CCC2)[H]

Synonyms:

• (1R,2S,3S,4R,4aS,8aS)-Decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-1,2,3-naphthalenetriol
• 1,2,3-Naphthalenetriol, decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadienyl]-3,4a,8,8-tetramethyl-, (1R,2S,3S,4R,4aS,8aS)-
• 1,2,3-Naphthalenetriol,decahydro-4-(5-hydroxy-3-methyl-1,3-pentadienyl)-3,4a,8,8-tetramethyl-, [1R-[1a,2b,3a,4b(1E,3E),4ab,8aa]]-
• 1,2,3-Naphthalenetriol,decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadienyl]-3,4a,8,8-tetramethyl-,(1R,2S,3S,4R,4aS,8aS)- (9CI)
• Sterebin E
• 1,2,3-Naphthalenetriol, decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-, (1R,2S,3S,4R,4aS,8aS)-

Sterebin E

CAS: 114343-74-7

Formula: C₂₀H₃₄O₄

Purity: 95%~99%

Molecular weight: 338.488

Ref: BP-BP4932

Sterebin E

CAS: 114343-74-7

Sterebin E may have anti-inflammatory activity.

Formula: C₂₀H₃₄O₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 338.48

Ref: TM-TN2235

Sterebin E

CAS: 114343-74-7

Sterebin E is an analog of a kinase inhibitor that has shown promising anticancer activity. It is derived from a Chinese herb and has been found to induce apoptosis in human cancer cells. Sterebin E targets specific kinases involved in the cell cycle and inhibits their activity, leading to cell death. This compound has been shown to have potent inhibitory effects on various protein kinases, making it a promising candidate for the development of new cancer therapies. In addition, Sterebin E has been found in urine samples from cancer patients, suggesting that it may be a useful biomarker for tumor diagnosis and prognosis.

Formula: C₂₀H₃₄O₄

Purity: Min. 95%

Molecular weight: 338.5 g/mol

Ref: 3D-PEA34374