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

Base Information Edit
  • Chemical Name:(3S,6aS,9S,10R,10aR)-4-formyl-3,10-dihydroxy-7,7-dimethyl-1-oxo-3,3a,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-9-yl 2-hydroxyoctanoate
  • CAS No.:158761-00-3
  • Molecular Formula:C23H34O8
  • Molecular Weight:438.518
  • Hs Code.:
  • Mol file:158761-00-3.mol
(3S,6aS,9S,10R,10aR)-4-formyl-3,10-dihydroxy-7,7-dimethyl-1-oxo-3,3a,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-9-yl 2-hydroxyoctanoate

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

Suppliers and Price of (3S,6aS,9S,10R,10aR)-4-formyl-3,10-dihydroxy-7,7-dimethyl-1-oxo-3,3a,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-9-yl 2-hydroxyoctanoate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of (3S,6aS,9S,10R,10aR)-4-formyl-3,10-dihydroxy-7,7-dimethyl-1-oxo-3,3a,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-9-yl 2-hydroxyoctanoate Edit
Chemical Property:
  • Vapor Pressure:4.08E-19mmHg at 25°C 
  • Boiling Point:640.7°Cat760mmHg 
  • Flash Point:216.6°C 
  • Density:1.28g/cm3 
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (3S,6aS,9S,10R,10aR)-4-formyl-3,10-dihydroxy-7,7-dimethyl-1-oxo-3,3a,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-9-yl 2-hydroxyoctanoate

There total 11 articles about (3S,6aS,9S,10R,10aR)-4-formyl-3,10-dihydroxy-7,7-dimethyl-1-oxo-3,3a,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-9-yl 2-hydroxyoctanoate 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:
Guidance literature:
With zinc dibromide; In dichloromethane;
DOI:10.1055/s-0033-1339172
Guidance literature:
Multi-step reaction with 3 steps
1: osmium(VIII) oxide / tetrahydrofuran; water
2: dmap; dicyclohexyl-carbodiimide / dichloromethane / 0 - 20 °C
3: zinc dibromide / dichloromethane
With dmap; osmium(VIII) oxide; dicyclohexyl-carbodiimide; zinc dibromide; In tetrahydrofuran; dichloromethane; water; 2: |Steglich Esterification;
DOI:10.1055/s-0033-1339172
Guidance literature:
Multi-step reaction with 8 steps
1: AD-mix β / tert-butyl alcohol; water
2: N,N-dimethyl-formamide
3: dichloromethane
4: tetrabutyl ammonium fluoride / tetrahydrofuran
5: Dess-Martin periodane / dichloromethane
6: sodium chlorite / tert-butyl alcohol
7: dmap; dicyclohexyl-carbodiimide / dichloromethane / 0 - 20 °C
8: zinc dibromide / dichloromethane
With dmap; sodium chlorite; AD-mix β; tetrabutyl ammonium fluoride; Dess-Martin periodane; dicyclohexyl-carbodiimide; zinc dibromide; In tetrahydrofuran; dichloromethane; water; N,N-dimethyl-formamide; tert-butyl alcohol; 1: |Sharpless Asymmetric Epoxidation / 7: |Steglich Esterification;
DOI:10.1055/s-0033-1339172
upstream raw materials:

C20H28O7

C12H24O5

C20H26O5

oct-1-ene

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