(S)-6-Methyl-octanoic acid (1S,3R)-3-[(1Z,3Z,9E)-(5R,7R,8R)-8-(2-allyloxycarbonylamino-ethyl)-10-((2S,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-5,7-dihydroxy-8-trimethylsilanyloxy-deca-1,3,9-trienyl]-cyclohexyl ester

Base Information

Chemical Name:(S)-6-Methyl-octanoic acid (1S,3R)-3-[(1Z,3Z,9E)-(5R,7R,8R)-8-(2-allyloxycarbonylamino-ethyl)-10-((2S,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-5,7-dihydroxy-8-trimethylsilanyloxy-deca-1,3,9-trienyl]-cyclohexyl ester
CAS No.:467234-67-9
Molecular Formula:C₄₁H₆₇NO₉Si
Molecular Weight:746.07
Hs Code.:

(S)-6-Methyl-octanoic acid (1S,3R)-3-[(1Z,3Z,9E)-(5R,7R,8R)-8-(2-allyloxycarbonylamino-ethyl)-10-((2S,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-5,7-dihydroxy-8-trimethylsilanyloxy-deca-1,3,9-trienyl]-cyclohexyl ester

Synonyms:(S)-6-Methyl-octanoic acid (1S,3R)-3-[(1Z,3Z,9E)-(5R,7R,8R)-8-(2-allyloxycarbonylamino-ethyl)-10-((2S,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-5,7-dihydroxy-8-trimethylsilanyloxy-deca-1,3,9-trienyl]-cyclohexyl ester

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Chemical Property of (S)-6-Methyl-octanoic acid (1S,3R)-3-[(1Z,3Z,9E)-(5R,7R,8R)-8-(2-allyloxycarbonylamino-ethyl)-10-((2S,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-5,7-dihydroxy-8-trimethylsilanyloxy-deca-1,3,9-trienyl]-cyclohexyl ester

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Technology Process of (S)-6-Methyl-octanoic acid (1S,3R)-3-[(1Z,3Z,9E)-(5R,7R,8R)-8-(2-allyloxycarbonylamino-ethyl)-10-((2S,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-5,7-dihydroxy-8-trimethylsilanyloxy-deca-1,3,9-trienyl]-cyclohexyl ester

There total 7 articles about (S)-6-Methyl-octanoic acid (1S,3R)-3-[(1Z,3Z,9E)-(5R,7R,8R)-8-(2-allyloxycarbonylamino-ethyl)-10-((2S,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-5,7-dihydroxy-8-trimethylsilanyloxy-deca-1,3,9-trienyl]-cyclohexyl 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:

: (S)-6-Methyl-octanoic acid (1S,3R)-3-[(1Z,3Z,9E)-(5R,7R,8R)-8-(2-allyloxycarbonylamino-ethyl)-10-((2S,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-5,7,8-tris-trimethylsilanyloxy-deca-1,3,9-trienyl]-cyclohexyl ester

: 467234-67-9
(S)-6-Methyl-octanoic acid (1S,3R)-3-[(1Z,3Z,9E)-(5R,7R,8R)-8-(2-allyloxycarbonylamino-ethyl)-10-((2S,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-5,7-dihydroxy-8-trimethylsilanyloxy-deca-1,3,9-trienyl]-cyclohexyl ester

Guidance literature:: With pyridine hydrogenfluoride; In tetrahydrofuran; at 0 ℃; for 1h;
DOI:10.1016/S0040-4020(02)00528-8

Reference yield:

: leustroducsin-H

: 467234-67-9
(S)-6-Methyl-octanoic acid (1S,3R)-3-[(1Z,3Z,9E)-(5R,7R,8R)-8-(2-allyloxycarbonylamino-ethyl)-10-((2S,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-5,7-dihydroxy-8-trimethylsilanyloxy-deca-1,3,9-trienyl]-cyclohexyl ester

Guidance literature:: Multi-step reaction with 7 steps

1: 69 percent / NaHCO₃ / H₂O; dioxane / 2 h / 20 °C

2: 72 percent / alkaline phosphatase type-I / various solvent(s) / 48 h / 20 °C / pH 9.3 / Enzymatic reaction

3: 56 percent / molecular sieves 5 Angstroem; pyridinium p-toluenesulfonate / CH₂Cl₂ / 16 h / 20 °C

4: 90 percent / ethyldiisopropylamine; 2,4,6-trichlorobenzoyl chloride; DMAP / tetrahydrofuran; CH₂Cl₂ / 1 h / 20 °C

5: 85 percent / 50 percent aq. trifluoroacetic acid / tetrahydrofuran / 1 h / 20 °C

6: imidazole / CH₂Cl₂ / 12 h / 20 °C

7: HF*Py / tetrahydrofuran / 1 h / 0 °C

With 1H-imidazole; dmap; 5A molecular sieve; alkaline phosphatase type-I; 2,4,6-trichlorobenzoyl chloride; pyridinium p-toluenesulfonate; sodium hydrogencarbonate; pyridine hydrogenfluoride; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In tetrahydrofuran; 1,4-dioxane; dichloromethane; water;
DOI:10.1016/S0040-4020(02)00528-8

Reference yield:

: 467234-64-6
((E)-(R)-5-((2S,3S)-3-Ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-3-hydroxy-3-{(4R,6R)-6-[(1Z,3Z)-4-((1R,3S)-3-hydroxy-cyclohexyl)-buta-1,3-dienyl]-2,2-dimethyl-[1,3]dioxan-4-yl}-pent-4-enyl)-carbamic acid allyl ester

: 467234-67-9
(S)-6-Methyl-octanoic acid (1S,3R)-3-[(1Z,3Z,9E)-(5R,7R,8R)-8-(2-allyloxycarbonylamino-ethyl)-10-((2S,3S)-3-ethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-5,7-dihydroxy-8-trimethylsilanyloxy-deca-1,3,9-trienyl]-cyclohexyl ester

Guidance literature:: Multi-step reaction with 4 steps

1: 90 percent / ethyldiisopropylamine; 2,4,6-trichlorobenzoyl chloride; DMAP / tetrahydrofuran; CH₂Cl₂ / 1 h / 20 °C

2: 85 percent / 50 percent aq. trifluoroacetic acid / tetrahydrofuran / 1 h / 20 °C

3: imidazole / CH₂Cl₂ / 12 h / 20 °C

4: HF*Py / tetrahydrofuran / 1 h / 0 °C

With 1H-imidazole; dmap; 2,4,6-trichlorobenzoyl chloride; pyridine hydrogenfluoride; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In tetrahydrofuran; dichloromethane;
DOI:10.1016/S0040-4020(02)00528-8