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

Base Information

Chemical Name:(4R)-10α-(Acetyloxy)-4β-(3-furanyl)-4,4a,5,6,7,8,9,10,11,12-decahydro-11α-hydroxy-4aβ,7,9,9-tetramethyl-2,13-dioxo-7β,11β-methano-2H-cycloocta[f][2]benzopyran-8β-acetic acid methyl ester
CAS No.:26906-60-5
Molecular Formula:C₂₉H₃₄O₉
Molecular Weight:526.584
Hs Code.:
Mol file:26906-60-5.mol

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

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-11-hydroxy-4a,7,9,9-tetramethyl-2,13-dioxo-,methyl ester, [4R-(4a,4aa,7a,8a,10b,11b)]-; 7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid, 4b-(3-furyl)-4,4a,5,6,7,8a,9,10,11,12-decahydro-10a,11a-dihydroxy-4ab,7a,9,9-tetramethyl-2,13-dioxo-, methyl ester, 10-acetate (8CI); 2a-Hydroxyangustidienolide;Angustidienolide, 2a-hydroxy-

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

Chemical Property:

PSA：129.34000
LogP:3.76160

Purity/Quality:

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MSDS Files:: SDS file from LookChem

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

There total 1 articles about (4R)-10α-(Acetyloxy)-4β-(3-furanyl)-4,4a,5,6,7,8,9,10,11,12-decahydro-11α-hydroxy-4aβ,7,9,9-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:

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