4,4a,5,6,7,8,9,10,11,12-Decahydro-10α-acetoxy-4β-(3-furyl)-4aβ,7α,9,9-tetramethyl-2,13-dioxo-7β,11β-methano-2H-cycloocta[f][2]benzopyran-8β-acetic acid methyl ester

Base Information

• Chemical Name: 4,4a,5,6,7,8,9,10,11,12-Decahydro-10α-acetoxy-4β-(3-furyl)-4aβ,7α,9,9-tetramethyl-2,13-dioxo-7β,11β-methano-2H-cycloocta[f][2]benzopyran-8β-acetic acid methyl ester
• CAS No.: 26906-59-2
• Molecular Formula: C₂₉H₃₄O₈
• Molecular Weight: 510.584
• Mol file: 26906-59-2.mol

Synonyms:7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid,10-(acetyloxy)-4-(3-furanyl)-4,4a,5,6,7,8,9,10,11,12-decahydro-4a,7,9,9-tetramethyl-2,13-dioxo-,methyl ester, [4R-(4a,4aa,7a,8a,10b,11a)]-; 7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid, 4b-(3-furyl)-4,4a,5,6,7,8a,9,10,11a,12-decahydro-10a-hydroxy-4ab,7a,9,9-tetramethyl-2,13-dioxo-, methyl ester, acetate,(+)- (8CI); Angustidienolide; Methyl 3b-acetoxy-1-oxomeliac-8,14-dienate

Chemical Property of 4,4a,5,6,7,8,9,10,11,12-Decahydro-10α-acetoxy-4β-(3-furyl)-4aβ,7α,9,9-tetramethyl-2,13-dioxo-7β,11β-methano-2H-cycloocta[f][2]benzopyran-8β-acetic acid methyl ester

Chemical Property:

• PSA: 109.11000
• LogP: 4.64670

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4,4a,5,6,7,8,9,10,11,12-Decahydro-10α-acetoxy-4β-(3-furyl)-4aβ,7α,9,9-tetramethyl-2,13-dioxo-7β,11β-methano-2H-cycloocta[f][2]benzopyran-8β-acetic acid methyl ester

There total 3 articles about 4,4a,5,6,7,8,9,10,11,12-Decahydro-10α-acetoxy-4β-(3-furyl)-4aβ,7α,9,9-tetramethyl-2,13-dioxo-7β,11β-methano-2H-cycloocta[f][2]benzopyran-8β-acetic acid methyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 3β-Acetoxy-1-oxo-Δ8(9),14(15)-methylmelicat (26906-59-2)

Guidance literature:

Cedrela angustifolia Sesse u. Moc., 1.) Leuchtpetrolium, Extrak., 2.) Trichlorethylen;

DOI:10.1016/0040-4020(70)85021-9

Reference yield:

→ 3β-Acetoxy-1-oxomeliaca-8,14-diensaeuremethylester (26906-59-2)

Guidance literature:

Fissinolid 1a, N-Bromsuccinimid, Bestrahlung;

Reference yield:

→ 3β-Acetoxy-1-oxomeliaca-8,14-diensaeuremethylester (26906-59-2)

Guidance literature:

*CH3OH: aus Fissinolid 1a, N-Bromsuccinimid, Bestrahlung;

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