4-Oxo-pentanoic acid (2S,4aR,6S,7R,8S,8aS)-8-(4-methoxy-benzyloxy)-2-phenyl-6-phenylsulfanyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester

Base Information

Chemical Name:4-Oxo-pentanoic acid (2S,4aR,6S,7R,8S,8aS)-8-(4-methoxy-benzyloxy)-2-phenyl-6-phenylsulfanyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester
CAS No.:179072-69-6
Molecular Formula:C₃₂H₃₄O₈S
Molecular Weight:578.683
Hs Code.:

Synonyms:4-Oxo-pentanoic acid (2S,4aR,6S,7R,8S,8aS)-8-(4-methoxy-benzyloxy)-2-phenyl-6-phenylsulfanyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester

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Chemical Property of 4-Oxo-pentanoic acid (2S,4aR,6S,7R,8S,8aS)-8-(4-methoxy-benzyloxy)-2-phenyl-6-phenylsulfanyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester

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Technology Process of 4-Oxo-pentanoic acid (2S,4aR,6S,7R,8S,8aS)-8-(4-methoxy-benzyloxy)-2-phenyl-6-phenylsulfanyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester

There total 5 articles about 4-Oxo-pentanoic acid (2S,4aR,6S,7R,8S,8aS)-8-(4-methoxy-benzyloxy)-2-phenyl-6-phenylsulfanyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-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:

Reference yield: 87.0%

: 123-76-2
levulinic acid

: 179072-68-5
phenyl 4,6-O-benzylidene-3-O-(p-methoxybenzyl)-1-thio-β-D-galactopyranoside

: 179072-69-6
4-Oxo-pentanoic acid (2S,4aR,6S,7R,8S,8aS)-8-(4-methoxy-benzyloxy)-2-phenyl-6-phenylsulfanyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester

Guidance literature:: With dmap; dicyclohexyl-carbodiimide; for 1h; Ambient temperature;
DOI:10.1016/0040-4039(96)00901-X

Reference yield:

: 16758-34-2
1-thiophenyl-β-D-galactopyranoside

: 179072-69-6
4-Oxo-pentanoic acid (2S,4aR,6S,7R,8S,8aS)-8-(4-methoxy-benzyloxy)-2-phenyl-6-phenylsulfanyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) Bu₂SnO; 2.) CsF / 1.) MeOH, reflux, 2 h; 2.) DMF, 50 deg C, 2 d

2: 92.4 percent / camphorsulfonic acid / dimethylformamide / 0.5 h / 45 °C

3: 87 percent / DCC, DMAP / 1 h / Ambient temperature

With dmap; camphor-10-sulfonic acid; di(n-butyl)tin oxide; dicyclohexyl-carbodiimide; cesium fluoride; In N,N-dimethyl-formamide;
DOI:10.1016/0040-4039(96)00901-X

Reference yield:

: 1125-88-8
benzaldehyde dimethyl acetal

: 179072-69-6
4-Oxo-pentanoic acid (2S,4aR,6S,7R,8S,8aS)-8-(4-methoxy-benzyloxy)-2-phenyl-6-phenylsulfanyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 92.4 percent / camphorsulfonic acid / dimethylformamide / 0.5 h / 45 °C

2: 87 percent / DCC, DMAP / 1 h / Ambient temperature

With dmap; camphor-10-sulfonic acid; dicyclohexyl-carbodiimide; In N,N-dimethyl-formamide;
DOI:10.1016/0040-4039(96)00901-X