181701-06-4

Basic information

• Product Name: Cycloocta(1,2-f:3,4-f)bis(1,3)benzodioxol-5-ol, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, benzoate, (5R,6S,7S,13aS)-
• CAS NO: 181701-06-4
• Molecular Formula: C₂₉H₂₈O₈
• Molecular Weight: 504.5278
• Mol File: 181701-06-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Cycloocta(1,2-f:3,4-f)bis(1,3)benzodioxol-5-ol, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, benzoate, (5R,6S,7S,13aS)-(CAS DataBase Reference)
• NIST Chemistry Reference: Cycloocta(1,2-f:3,4-f)bis(1,3)benzodioxol-5-ol, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, benzoate, (5R,6S,7S,13aS)-(181701-06-4)
• EPA Substance Registry System: Cycloocta(1,2-f:3,4-f)bis(1,3)benzodioxol-5-ol, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, benzoate, (5R,6S,7S,13aS)-(181701-06-4)

Safety Data

• Hazardous Substances Data: 181701-06-4(Hazardous Substances Data)

Usage

General Description

Cycloocta(1,2-f:3,4-f)bis(1,3)benzodioxol-5-ol, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, benzoate, (5R,6S,7S,13aS)- is a complex chemical compound with a cyclooctane backbone and multiple substituents. It is a benzoate ester with a specific stereochemistry, denoted by the R and S designations, and contains methoxy and methyl groups. Cycloocta(1,2-f:3,4-f)bis(1,3)benzodioxol-5-ol, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, benzoate, (5R,6S,7S,13aS)- has potential applications in the pharmaceutical and chemical industries, as its unique structure may contribute to specific biological or chemical activities. However, due to its complexity and specific stereochemistry, it requires careful handling and thorough characterization before use.

Upstream product

• 65-85-0 benzoic acid 
• 852123-08-1 4-benzyloxy-6-bromo-benzo[1,3]dioxole 
• 852123-27-4 3-(benzyloxy)-5-bromo-1,2-dihydroxybenzene 
• 852123-16-1 ((1S,2S,3S)-4-(4-(benzyloxy)benzo[d][1,3]dioxol-6-yl)-1-(5-bromo-4-methoxybenzo[d][1,3]dioxol-6-yl)-2,3-dimethylbutoxy)(tert-butyl)dimethylsilane 
• 852123-20-7 ((1S,2S,3S)-4-(5-bromo-4-hydroxybenzo[d][1,3]dioxol-6-yl)-1-(5-bromo-4-methoxybenzo[d][1,3]dioxol-6-yl)-2,3-dimethylbutoxy)(tert-butyl)dimethylsilane 
• 852123-22-9 ((1S,2S,3S)-1,4-bis(5-bromo-4-methoxybenzo[d][1,3]dioxol-6-yl)-2,3-dimethylbutoxy)(tert-butyl)dimethylsilane 
• 852123-25-2 ((1S,2S,3S)-1-(5-bromo-4-methoxybenzo[d][1,3]dioxol-6-yl)-4-(4-methoxybenzo[d][1,3]dioxol-6-yl)-2,3-dimethylbutoxy)(tert-butyl)dimethylsilane 
• 852123-18-3 ((1S,2S,3S)-4-(4-hydroxybenzo[d][1,3]dioxol-6-yl)-1-(5-bromo-4-methoxybenzo[d][1,3]dioxol-6-yl)-2,3-dimethylbutoxy)(tert-butyl)dimethylsilane 
• 852123-14-9 ((1S,2S)-1-(5-bromo-4-methoxybenzo[d][1,3]dioxol-6-yl)-2,3-dimethylbut-3-enyloxy)(tert-butyl)dimethylsilane 
• 852123-12-7 (1S,2S)-1-(5-bromo-4-methoxybenzo[d][1,3]dioxol-6-yl)-2,3-dimethylbut-3-en-1-ol 
• 81805-98-3 3-Hydroxy-4,5-(methylenedioxy)benzaldehyde 
• 795278-08-9 6-bromo-7-hydroxybenzo[d][1,3]dioxole-5-carbaldehyde 
• 795278-07-8 6-bromo-7-methoxybenzo[d][1,3] dioxole-5-carbaldehyde 

Relevant articles and documents

Asymmetric synthesis of the dibenzocyclooctadiene lignans interiotherin A and gomisin R

(Chemical Equation Presented) Asymmetric total syntheses of the dibenzocyclooctadiene lignans interiotherin A and angeloylgomisin R are reported. The syntheses were based on an atropdiastereoselective, copper-promoted biaryl coupling reaction, a diastereo