(2R,4aR,6S,7R,8aS,9R,9aR,10aR)-6,9-Bis-benzyloxy-7-(2-methoxy-ethyl)-2-phenyl-octahydro-1,3,8,10-tetraoxa-anthracene

Base Information

Chemical Name:(2R,4aR,6S,7R,8aS,9R,9aR,10aR)-6,9-Bis-benzyloxy-7-(2-methoxy-ethyl)-2-phenyl-octahydro-1,3,8,10-tetraoxa-anthracene
CAS No.:181263-07-0
Molecular Formula:C₃₃H₃₈O₇
Molecular Weight:546.661
Hs Code.:

Synonyms:(2R,4aR,6S,7R,8aS,9R,9aR,10aR)-6,9-Bis-benzyloxy-7-(2-methoxy-ethyl)-2-phenyl-octahydro-1,3,8,10-tetraoxa-anthracene

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Chemical Property of (2R,4aR,6S,7R,8aS,9R,9aR,10aR)-6,9-Bis-benzyloxy-7-(2-methoxy-ethyl)-2-phenyl-octahydro-1,3,8,10-tetraoxa-anthracene

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Technology Process of (2R,4aR,6S,7R,8aS,9R,9aR,10aR)-6,9-Bis-benzyloxy-7-(2-methoxy-ethyl)-2-phenyl-octahydro-1,3,8,10-tetraoxa-anthracene

There total 18 articles about (2R,4aR,6S,7R,8aS,9R,9aR,10aR)-6,9-Bis-benzyloxy-7-(2-methoxy-ethyl)-2-phenyl-octahydro-1,3,8,10-tetraoxa-anthracene 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:

: 100-39-0
benzyl bromide

: (2R,4aR,6S,7R,8aR,9R,9aS,10aR)-7-(2-Methoxy-ethyl)-2-phenyl-octahydro-1,3,8,10-tetraoxa-anthracene-6,9-diol

: 181263-07-0
(2R,4aR,6S,7R,8aS,9R,9aR,10aR)-6,9-Bis-benzyloxy-7-(2-methoxy-ethyl)-2-phenyl-octahydro-1,3,8,10-tetraoxa-anthracene

Guidance literature:: With tetra-(n-butyl)ammonium iodide; sodium hydride; In N,N-dimethyl-formamide; at 23 ℃; for 24h; Yield given;
DOI:10.1021/ja961230+

Reference yield:

: 82659-53-8
(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-1-propene

: 181263-07-0
(2R,4aR,6S,7R,8aS,9R,9aR,10aR)-6,9-Bis-benzyloxy-7-(2-methoxy-ethyl)-2-phenyl-octahydro-1,3,8,10-tetraoxa-anthracene

Guidance literature:: Multi-step reaction with 17 steps

1: K₂CO₃ / methanol / 12 h / 23 °C

2: CSA / dimethylformamide / 2 h / 50 °C

3: 90 percent / AgNO₃, pyridine / dimethylformamide / 4 h / 23 °C

4: OsO₄, NMO / 2-methyl-propan-2-ol; tetrahydrofuran; H₂O

5: NaIO₄ / methanol

6: NiCl₂/CrCl₂ / tetrahydrofuran; dimethylsulfoxide / 23 °C

7: 91 percent / pyridine

8: n-Bu₄NF, imidazole / tetrahydrofuran

9: DBU / CH₂Cl₂

10: 83 percent / i-Pr₂NEt / CH₂Cl₂

11: 90 percent / DIBAL / diethyl ether / 1.17 h / -78 - 23 °C

12: pyridine, DMAP / dimethylformamide / 3.17 h / 0 - 23 °C

13: AgNO₃, pyridine / dimethylformamide

14: PPTS / methanol; CH₂Cl₂

15: 89 percent / NaH / tetrahydrofuran / 23 °C

16: n-Bu₄NF / tetrahydrofuran / 12 h / 23 °C

17: NaH, n-Bu₄NI / dimethylformamide / 24 h / 23 °C

With pyridine; 1H-imidazole; chromium dichloride; dmap; sodium periodate; osmium(VIII) oxide; N-methyl-2-indolinone; camphor-10-sulfonic acid; tetrabutyl ammonium fluoride; pyridinium p-toluenesulfonate; tetra-(n-butyl)ammonium iodide; sodium hydride; diisobutylaluminium hydride; potassium carbonate; silver nitrate; 1,8-diazabicyclo[5.4.0]undec-7-ene; N-ethyl-N,N-diisopropylamine; nickel dichloride; In tetrahydrofuran; methanol; diethyl ether; dichloromethane; water; dimethyl sulfoxide; N,N-dimethyl-formamide; tert-butyl alcohol;
DOI:10.1021/ja961230+

Reference yield:

: 106756-74-5
(2R,3R,4R,5S,6R)-2-allyl-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

: 181263-07-0
(2R,4aR,6S,7R,8aS,9R,9aR,10aR)-6,9-Bis-benzyloxy-7-(2-methoxy-ethyl)-2-phenyl-octahydro-1,3,8,10-tetraoxa-anthracene

Guidance literature:: Multi-step reaction with 16 steps

1: CSA / dimethylformamide / 2 h / 50 °C

2: 90 percent / AgNO₃, pyridine / dimethylformamide / 4 h / 23 °C

3: OsO₄, NMO / 2-methyl-propan-2-ol; tetrahydrofuran; H₂O

4: NaIO₄ / methanol

5: NiCl₂/CrCl₂ / tetrahydrofuran; dimethylsulfoxide / 23 °C

6: 91 percent / pyridine

7: n-Bu₄NF, imidazole / tetrahydrofuran

8: DBU / CH₂Cl₂

9: 83 percent / i-Pr₂NEt / CH₂Cl₂

10: 90 percent / DIBAL / diethyl ether / 1.17 h / -78 - 23 °C

11: pyridine, DMAP / dimethylformamide / 3.17 h / 0 - 23 °C

12: AgNO₃, pyridine / dimethylformamide

13: PPTS / methanol; CH₂Cl₂

14: 89 percent / NaH / tetrahydrofuran / 23 °C

15: n-Bu₄NF / tetrahydrofuran / 12 h / 23 °C

16: NaH, n-Bu₄NI / dimethylformamide / 24 h / 23 °C

With pyridine; 1H-imidazole; chromium dichloride; dmap; sodium periodate; osmium(VIII) oxide; N-methyl-2-indolinone; camphor-10-sulfonic acid; tetrabutyl ammonium fluoride; pyridinium p-toluenesulfonate; tetra-(n-butyl)ammonium iodide; sodium hydride; diisobutylaluminium hydride; silver nitrate; 1,8-diazabicyclo[5.4.0]undec-7-ene; N-ethyl-N,N-diisopropylamine; nickel dichloride; In tetrahydrofuran; methanol; diethyl ether; dichloromethane; water; dimethyl sulfoxide; N,N-dimethyl-formamide; tert-butyl alcohol;
DOI:10.1021/ja961230+