(1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide

Base Information

Chemical Name:(1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide
CAS No.:82770-08-9
Molecular Formula:C₅₀H₆₃NO₇Si
Molecular Weight:818.138
Hs Code.:

(1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide

Synonyms:(1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide

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Chemical Property of (1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide

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Technology Process of (1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide

There total 10 articles about (1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide 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:

: 82769-94-6
(1R,2S,3S,4S,6R)-2,6-dimethyl-4-(phenylsulfonyl)-4-(2-propenyl)-3-<3-(tert-butoxycarbonyl)-2-oxopropyl>cyclohexane-1,2-diol 1,2-diacetonide

: 82770-08-9
(1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide

Guidance literature:: Multi-step reaction with 5 steps

1: 1.) potassium tert-butoxide, 2.) ammoniua, lithium / 1.) tert-butyl alcohol, THF, 0 deg C, 5 min, 2.) -78 deg C, 1.5 h

3: 1.) 80percent m-chloroperbenzoic acid, sodium bicarbonate / 1.) methylene chloride, 0 deg C, 25 min, 2.) pyridine, 25 deg C, 3 h

4: methanesulfonic acid, trifluoroacetic acid / CH₂Cl₂ / 2 h

5: 172 mg

With methanesulfonic acid; potassium tert-butylate; ammonia; lithium; sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid; trifluoroacetic acid; In dichloromethane;
DOI:10.1021/ja00385a030

Reference yield:

: 82796-49-4
(1R,2S,6R)-2,6-dimethyl-4-(phenylsulfonyl)cyclohex-3-ene-1,2-diol 1,2-diacetonide

: 82770-08-9
(1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide

Guidance literature:: Multi-step reaction with 6 steps

1: 1.) KDA / 1.) THF, 40 min, 2.) -25 deg C, 30 min

2: 1.) potassium tert-butoxide, 2.) ammoniua, lithium / 1.) tert-butyl alcohol, THF, 0 deg C, 5 min, 2.) -78 deg C, 1.5 h

4: 1.) 80percent m-chloroperbenzoic acid, sodium bicarbonate / 1.) methylene chloride, 0 deg C, 25 min, 2.) pyridine, 25 deg C, 3 h

5: methanesulfonic acid, trifluoroacetic acid / CH₂Cl₂ / 2 h

6: 172 mg

With methanesulfonic acid; Diethoxy-methyl-(6-amino-hexylaminomethyl)-silan; potassium tert-butylate; ammonia; lithium; sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid; trifluoroacetic acid; In dichloromethane;
DOI:10.1021/ja00385a030

Reference yield:

: 82769-95-7
(1R,2S,3R,4S,6R)-2,6-dimethyl-4-(2-propenyl)-3-<3-(tert-butoxycarbonyl)-2-oxopropyl>cyclohexane-1,2-diol 1,2-diacetonide

: 82770-08-9
(1S,2R,1'R,5R,7R,8S,9R,10R)-N-benzyl-N-<1'-benzyl-3',4'-dimethyl-5-<2-(trimethylsilyl)ethoxy>penta-2',4'(Z,E)-dienyl>-2-(benzoyloxy)-8,9-dihydroxy-8,10-dimethyl-5-oxobicyclo<5.4.0>undec-3-ene-4-carboxamide 8,9-acetonide

Guidance literature:: Multi-step reaction with 4 steps

2: 1.) 80percent m-chloroperbenzoic acid, sodium bicarbonate / 1.) methylene chloride, 0 deg C, 25 min, 2.) pyridine, 25 deg C, 3 h

3: methanesulfonic acid, trifluoroacetic acid / CH₂Cl₂ / 2 h

4: 172 mg

With methanesulfonic acid; sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid; trifluoroacetic acid; In dichloromethane;
DOI:10.1021/ja00385a030