(3S,6aS,9S,10R,10aR)-4-formyl-3,9-dihydroxy-7,7-dimethyl-1-oxo-3,3a,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-10-yl 2-hydroxydecanoate

Base Information

Chemical Name:(3S,6aS,9S,10R,10aR)-4-formyl-3,9-dihydroxy-7,7-dimethyl-1-oxo-3,3a,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-10-yl 2-hydroxydecanoate
CAS No.:158761-01-4
Molecular Formula:C₂₅H₃₈O₈
Molecular Weight:466.572
Hs Code.:
Mol file:158761-01-4.mol

(3S,6aS,9S,10R,10aR)-4-formyl-3,9-dihydroxy-7,7-dimethyl-1-oxo-3,3a,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-10-yl 2-hydroxydecanoate

Synonyms:1H-Naphtho[1,8a-c]furan,decanoic acid deriv.; Mniopetal D

Suppliers and Price of (3S,6aS,9S,10R,10aR)-4-formyl-3,9-dihydroxy-7,7-dimethyl-1-oxo-3,3a,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-10-yl 2-hydroxydecanoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (3S,6aS,9S,10R,10aR)-4-formyl-3,9-dihydroxy-7,7-dimethyl-1-oxo-3,3a,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-10-yl 2-hydroxydecanoate

Chemical Property:

Vapor Pressure:5.43E-20mmHg at 25°C
Boiling Point:656°C at 760 mmHg
Flash Point:216.9°C
Density:1.24g/cm³

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (3S,6aS,9S,10R,10aR)-4-formyl-3,9-dihydroxy-7,7-dimethyl-1-oxo-3,3a,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-10-yl 2-hydroxydecanoate

There total 14 articles about (3S,6aS,9S,10R,10aR)-4-formyl-3,9-dihydroxy-7,7-dimethyl-1-oxo-3,3a,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-10-yl 2-hydroxydecanoate 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: 55.0%

: C₃₀H₄₆O₉

: 158761-01-4
mniopetal D

Guidance literature:: With zinc dibromide; In dichloromethane;
DOI:10.1055/s-0033-1339172

Reference yield:

: 1450835-82-1
C₂₀H₂₈O₇

: 158761-01-4
mniopetal D

Guidance literature:: Multi-step reaction with 4 steps

1.1: 2,6-dimethylpyridine / dichloromethane / -78 °C

2.1: 2,4,6-trichlorobenzoyl chloride; triethylamine / toluene / 2 h / 20 °C

2.2: 24 h / 20 °C

3.1: pyridine hydrogenfluoride / tetrahydrofuran / 24 h / 20 °C

4.1: zinc dibromide / dichloromethane

With 2,6-dimethylpyridine; 2,4,6-trichlorobenzoyl chloride; pyridine hydrogenfluoride; triethylamine; zinc dibromide; In tetrahydrofuran; dichloromethane; toluene;
DOI:10.1055/s-0033-1339172

Reference yield:

: 1450835-78-5
C₁₄H₂₈O₅

: 158761-01-4
mniopetal D

Guidance literature:: Multi-step reaction with 3 steps

1.1: 2,4,6-trichlorobenzoyl chloride; triethylamine / toluene / 2 h / 20 °C

1.2: 24 h / 20 °C

2.1: pyridine hydrogenfluoride / tetrahydrofuran / 24 h / 20 °C

3.1: zinc dibromide / dichloromethane

With 2,4,6-trichlorobenzoyl chloride; pyridine hydrogenfluoride; triethylamine; zinc dibromide; In tetrahydrofuran; dichloromethane; toluene;
DOI:10.1055/s-0033-1339172