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2-methyl-but-2-enoic acid 7-hydroxy-2-(4-methoxy-phenyl)-6-[2,2,4-trimethyl-6-(1-propyl-but-3-enyloxy)-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yloxy]-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester

Base Information
  • Chemical Name:2-methyl-but-2-enoic acid 7-hydroxy-2-(4-methoxy-phenyl)-6-[2,2,4-trimethyl-6-(1-propyl-but-3-enyloxy)-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yloxy]-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
  • CAS No.:929682-57-5
  • Molecular Formula:C35H50O12
  • Molecular Weight:662.775
  • Hs Code.:
2-methyl-but-2-enoic acid 7-hydroxy-2-(4-methoxy-phenyl)-6-[2,2,4-trimethyl-6-(1-propyl-but-3-enyloxy)-tetrahydro-[1,3]dioxolo[4,5-<i>c</i>]pyran-7-yloxy]-hexahydro-pyrano[3,2-<i>d</i>][1,3]dioxin-8-yl ester

Synonyms:2-methyl-but-2-enoic acid 7-hydroxy-2-(4-methoxy-phenyl)-6-[2,2,4-trimethyl-6-(1-propyl-but-3-enyloxy)-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yloxy]-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester

Suppliers and Price of 2-methyl-but-2-enoic acid 7-hydroxy-2-(4-methoxy-phenyl)-6-[2,2,4-trimethyl-6-(1-propyl-but-3-enyloxy)-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yloxy]-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
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Chemical Property of 2-methyl-but-2-enoic acid 7-hydroxy-2-(4-methoxy-phenyl)-6-[2,2,4-trimethyl-6-(1-propyl-but-3-enyloxy)-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yloxy]-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
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Technology Process of 2-methyl-but-2-enoic acid 7-hydroxy-2-(4-methoxy-phenyl)-6-[2,2,4-trimethyl-6-(1-propyl-but-3-enyloxy)-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yloxy]-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester

There total 6 articles about 2-methyl-but-2-enoic acid 7-hydroxy-2-(4-methoxy-phenyl)-6-[2,2,4-trimethyl-6-(1-propyl-but-3-enyloxy)-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yloxy]-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl 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:
Guidance literature:
Multi-step reaction with 5 steps
1: MeOH / KOMe / 3 h
2: 1.46 g / TsOH*H2O / acetone / 15 h / 20 °C
3: 77 percent / BF3*Et2O / CH2Cl2; pentane / 0.5 h / -20 °C
4: 84 percent / MeOH / KOMe / 4 h
5: 55 percent / DCC / DMAP / CH2Cl2
With methanol; toluene-4-sulfonic acid; dicyclohexyl-carbodiimide; dmap; boron trifluoride diethyl etherate; potassium methanolate; In dichloromethane; acetone; pentane;
DOI:10.1021/ja068901g
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