CAS 78860-34-1

2-[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-2,5-cyclohexadiene-1,4-dione

Description:

The chemical substance known as "2-[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-2,5-cyclohexadiene-1,4-dione," with the CAS number 78860-34-1, is a complex organic compound characterized by its intricate structure featuring multiple indole rings and a cyclohexadiene-1,4-dione moiety. This compound exhibits properties typical of indole derivatives, including potential biological activity, which may include antioxidant and anti-inflammatory effects. The presence of hydroxyl groups contributes to its reactivity and solubility in polar solvents. Additionally, the presence of alkyl substituents, such as the dimethyl and isoprenyl groups, may influence its lipophilicity and biological interactions. This compound is of interest in medicinal chemistry and may serve as a lead compound for the development of new pharmaceuticals. Its unique structure and functional groups suggest potential applications in various fields, including drug design and natural product synthesis. Further studies would be necessary to elucidate its specific biological activities and mechanisms of action.

Formula: C₃₂H₃₀N₂O₄

InChI: InChI=1/C32H30N2O4/c1-6-32(4,5)31-23(20-11-7-8-13-22(20)34-31)25-29(37)27(35)24(28(36)30(25)38)21-16-33-26-18(15-14-17(2)3)10-9-12-19(21)26/h6-14,16,33-35,38H,1,15H2,2-5H3

InChI key: InChIKey=XMGNJVXBPZAETK-UHFFFAOYSA-N

SMILES: C(C=C)(C)(C)C1=C(C=2C(N1)=CC=CC2)C=3C(=O)C(O)=C(C(=O)C3O)C=4C=5C(NC4)=C(CC=C(C)C)C=CC5

Synonyms:

• 2,5-Cyclohexadiene-1,4-dione, 2-[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-
• 2,5-Cyclohexadiene-1,4-dione, 2-[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-butenyl)-1H-indol-3-yl]-
• 2,5-Dihydroxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-6-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]-1,4-benzoquinone
• 2,5-dihydroxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-6-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
• 2-[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-2,5-cyclohexadiene-1,4-dione
• Demethylasterriquinone B 1
• Demethylasterriquinone B1
• Dimethylasterriquinone
• L 783281
• 2,5-DIHYDROXY-3-[7-(3-METHYL-BUT-2-ENYL)-1H-INDOL-3-YL]-6-[2-(1,1-DIMETHYL-ALLYL)-1H-INDOL-3-YL]-[1,4]BENZOQUINONE
• 2-[2-(1,1-DIMETHYLALLYL)-1H-INDOL-3-YL]-3,6-DIHYDROXY-5-[7-(3-METHYLBUT-2-ENYL)-1H-INDOL-3-YL][1,4]BENZOQUINONE
• 2-[2-(1,1 Dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-butenyl)-1H-indol-3-yl]-2,5-cyclohexadien-1,4-dione
• Demethylasterriquino
• DAQ B1
• DMAQ-B1
• Demethylasterriquinone B-1,Demethylasterriquinone B1
• 2-(2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl)-3,6-dihydroxy-5-(7-(3-methyl-2-butenyl)-1H-indol-3-yl)-2,5-cyclohexadiene-

Demethylasterriquinone B1

CAS: 78860-34-1

Formula: C₃₂H₃₀N₂O₄

Molecular weight: 506.60

Ref: 4Z-Q-010005

Demethylasterriquinone B1

Controlled Product

CAS: 78860-34-1

Formula: C₃₂H₃₀N₂O₄

Color and Shape: Neat

Molecular weight: 506.592

Ref: TR-D230808

Demethylasterriquinone B1

CAS: 78860-34-1

insulin receptor (IR) activator

Formula: C₃₂H₃₀N₂O₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 506.59

Ref: TM-T22715