(1S,3R,6aS,9R,10aR,11aS)-1-phenyl-3-((S)-1-phenylselenenylethyl)-6,6,9-trimethyl-decahydro-3H,7H-[1,4]oxazino[3,4-b][1,3]benzoxazine

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Chemical Name:(1S,3R,6aS,9R,10aR,11aS)-1-phenyl-3-((S)-1-phenylselenenylethyl)-6,6,9-trimethyl-decahydro-3H,7H-[1,4]oxazino[3,4-b][1,3]benzoxazine
CAS No.:914359-74-3
Molecular Formula:C₂₈H₃₇NO₂Se
Molecular Weight:498.567
Hs Code.:

Synonyms:(1S,3R,6aS,9R,10aR,11aS)-1-phenyl-3-((S)-1-phenylselenenylethyl)-6,6,9-trimethyl-decahydro-3H,7H-[1,4]oxazino[3,4-b][1,3]benzoxazine

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Chemical Property of (1S,3R,6aS,9R,10aR,11aS)-1-phenyl-3-((S)-1-phenylselenenylethyl)-6,6,9-trimethyl-decahydro-3H,7H-[1,4]oxazino[3,4-b][1,3]benzoxazine

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Technology Process of (1S,3R,6aS,9R,10aR,11aS)-1-phenyl-3-((S)-1-phenylselenenylethyl)-6,6,9-trimethyl-decahydro-3H,7H-[1,4]oxazino[3,4-b][1,3]benzoxazine

There total 1 articles about (1S,3R,6aS,9R,10aR,11aS)-1-phenyl-3-((S)-1-phenylselenenylethyl)-6,6,9-trimethyl-decahydro-3H,7H-[1,4]oxazino[3,4-b][1,3]benzoxazine 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:

: 503004-90-8
(2S,4aS,7R,8aR)-(3-but-2-enyl-4,4,7-trimethyloctahydrobenzo[e][1,3]oxazin-2-yl)phenyl ketone

: 914359-74-3
(1S,3R,6aS,9R,10aR,11aS)-1-phenyl-3-((S)-1-phenylselenenylethyl)-6,6,9-trimethyl-decahydro-3H,7H-[1,4]oxazino[3,4-b][1,3]benzoxazine

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / NaBH₄ / ethanol / 5 h / -10 - 0 °C

2: K₂CO₃ / CH₂Cl₂ / 5 h / 0 °C

With sodium tetrahydroborate; potassium carbonate; In ethanol; dichloromethane;
DOI:10.1021/jo061547k