CAS 2239-24-9

(3S,4aR,6aS,9aR,11S,13aR,13bS,15aS,15bR)-2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-Eicosahydro-4,4,6a,10,10,13a,15b-heptamethyl-1H-cyclohepta[1,2-a:5,4-a′]dinaphthalene-3,11-diol

Description:

The chemical substance with the name "(3S,4aR,6aS,9aR,11S,13aR,13bS,15aS,15bR)-2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-Eicosahydro-4,4,6a,10,10,13a,15b-heptamethyl-1H-cyclohepta[1,2-a:5,4-a′]dinaphthalene-3,11-diol" and CAS number "2239-24-9" is a complex organic compound characterized by its intricate polycyclic structure and multiple stereocenters, which contribute to its specific three-dimensional configuration. This compound features a series of fused rings, including cycloheptane and naphthalene moieties, which are indicative of its potential biological activity. The presence of multiple methyl groups suggests a high degree of hydrophobicity, which may influence its solubility and interaction with biological membranes. Additionally, the hydroxyl groups present in the structure can participate in hydrogen bonding, potentially affecting its reactivity and interactions with other molecules. Overall, this compound's unique structural features may confer specific properties that are of interest in fields such as medicinal chemistry and materials science.

Formula: C₃₀H₅₀O₂

InChI: InChI=1S/C30H50O2/c1-26(2)21-10-8-19-18-28(5)15-12-22-27(3,4)25(32)14-17-30(22,7)23(28)11-9-20(19)29(21,6)16-13-24(26)31/h8,20-25,31-32H,9-18H2,1-7H3/t20-,21-,22-,23-,24-,25-,28-,29+,30-/m0/s1

InChI key: InChIKey=FMUNNDDBCLRMSL-PIGMOXAFSA-N

SMILES: C[C@@]12[C@@]3([C@](C)(CC=4[C@](CC3)([C@]5(C)[C@@](CC4)(C(C)(C)[C@@H](O)CC5)[H])[H])CC[C@]1(C(C)(C)[C@@H](O)CC2)[H])[H]

Synonyms:

• (3S,4aR,6aS,9aR,11S,13aR,13bS,15aS,15bR)-2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-Eicosahydro-4,4,6a,10,10,13a,15b-heptamethyl-1H-cyclohepta[1,2-a:5,4-a′]dinaphthalene-3,11-diol
• 1H-Cyclohepta[1,2-a:5,4-a′]dinaphthalene-3,11-diol, 2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-eicosahydro-4,4,6a,10,10,13a,15b-heptamethyl-, (3S,4aR,6aS,9aR,11S,13aR,13bS,15aS,15bR)-
• 1H-Cyclohepta[1,2-a:5,4-a′]dinaphthalene-3,11-diol, 2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-eicosahydro-4,4,6a,10,10,13a,15b-heptamethyl-, [3S-(3α,4aβ,6aα,9aα,11β,13aβ,13bα,15aβ,15bα)]-
• 3β-Hydroxyserrat-14-en-21α-ol
• C(14a)-Homo-27-norgammacer-14-ene-3,21-diol, (3β,21α)-
• C(14a)-Homo-27-norgammacer-14-ene-3β,21α-diol
• Cathaya D
• Serrat-14-en-3β,21α-diol
• Serratenediol

Serratenediol

CAS: 2239-24-9

Serratenediol inhibits EBV-EA stronger than oleanolic acid, boosts osteoblast growth, and suppresses HL-60 cells by modulating Bax/Bcl-xL.

Formula: C₃₀H₅₀O₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 442.72

Ref: TM-TN4999

Serratenediol

CAS: 2239-24-9

Formula: C₃₀H₅₀O₂

Purity: 95%~99%

Color and Shape: Powder

Molecular weight: 442.728

Ref: BP-SBP00103

Serratenediol

Controlled Product

CAS: 2239-24-9

Serratenediol is a synthetic compound, which is primarily derived from chemical synthesis processes tailored for precise biological applications. Its mode of action involves interacting with specific molecular targets in cellular pathways, allowing researchers to explore its physiological and biochemical effects in various experimental models.

Formula: C₃₀H₅₀O₂

Purity: Min. 95%

Molecular weight: 442.7 g/mol

Ref: 3D-CAA23924