(1S,3aS,5aS,6R,11bR,11cR)-3-benzyl-3a,11-dihydroxy-10-methoxy-14-(2-phenethyl)-1,3,3a,4,5,6,7,11c-octahydro-2H-6,11b-(iminoethano)-1,5a-epoxynaphtho[1,2-e]indol-2-one

Base Information

Chemical Name:(1S,3aS,5aS,6R,11bR,11cR)-3-benzyl-3a,11-dihydroxy-10-methoxy-14-(2-phenethyl)-1,3,3a,4,5,6,7,11c-octahydro-2H-6,11b-(iminoethano)-1,5a-epoxynaphtho[1,2-e]indol-2-one
CAS No.:1391951-29-3
Molecular Formula:C₃₄H₃₆N₂O₅
Molecular Weight:552.67
Hs Code.:

(1S,3aS,5aS,6R,11bR,11cR)-3-benzyl-3a,11-dihydroxy-10-methoxy-14-(2-phenethyl)-1,3,3a,4,5,6,7,11c-octahydro-2H-6,11b-(iminoethano)-1,5a-epoxynaphtho[1,2-e]indol-2-one

Synonyms:(1S,3aS,5aS,6R,11bR,11cR)-3-benzyl-3a,11-dihydroxy-10-methoxy-14-(2-phenethyl)-1,3,3a,4,5,6,7,11c-octahydro-2H-6,11b-(iminoethano)-1,5a-epoxynaphtho[1,2-e]indol-2-one

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Chemical Property of (1S,3aS,5aS,6R,11bR,11cR)-3-benzyl-3a,11-dihydroxy-10-methoxy-14-(2-phenethyl)-1,3,3a,4,5,6,7,11c-octahydro-2H-6,11b-(iminoethano)-1,5a-epoxynaphtho[1,2-e]indol-2-one

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Technology Process of (1S,3aS,5aS,6R,11bR,11cR)-3-benzyl-3a,11-dihydroxy-10-methoxy-14-(2-phenethyl)-1,3,3a,4,5,6,7,11c-octahydro-2H-6,11b-(iminoethano)-1,5a-epoxynaphtho[1,2-e]indol-2-one

There total 2 articles about (1S,3aS,5aS,6R,11bR,11cR)-3-benzyl-3a,11-dihydroxy-10-methoxy-14-(2-phenethyl)-1,3,3a,4,5,6,7,11c-octahydro-2H-6,11b-(iminoethano)-1,5a-epoxynaphtho[1,2-e]indol-2-one 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: 74.0%

: 1391951-24-8
(1S,3aS,5aS,6R,11bR,11cR)-3-benzyl-3a,11-dihydroxy-10-methoxy-1,3,3a,4,5,6,7,11c-octahydro-2H-6,11b-(iminoethano)-1,5a-epoxynaphtho[1,2-e]indol-2-one

: 122-78-1
phenylacetaldehyde

: 1391951-29-3
(1S,3aS,5aS,6R,11bR,11cR)-3-benzyl-3a,11-dihydroxy-10-methoxy-14-(2-phenethyl)-1,3,3a,4,5,6,7,11c-octahydro-2H-6,11b-(iminoethano)-1,5a-epoxynaphtho[1,2-e]indol-2-one

Guidance literature:: With sodium tris(acetoxy)borohydride; acetic acid; In 1,2-dichloro-ethane; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1021/ml400491k

Reference yield:

: 1331828-01-3
(1S,3aS,5aS,6R,11bR,11cR)-3-benzyl-14-(cyclopropylmethyl)-3a,11-dihydroxy-10-methoxy-1,3,3a,4,5,6,7,11c-octahydro-2H-6,11b-(iminoethano)-1,5a-epoxynaphtho[1,2-e]indol-2-one

: 1391951-29-3
(1S,3aS,5aS,6R,11bR,11cR)-3-benzyl-3a,11-dihydroxy-10-methoxy-14-(2-phenethyl)-1,3,3a,4,5,6,7,11c-octahydro-2H-6,11b-(iminoethano)-1,5a-epoxynaphtho[1,2-e]indol-2-one

Guidance literature:: Multi-step reaction with 2 steps

1.1: potassium carbonate; 2,2,2-Trichloroethyl chloroformate / 1,1,2,2-tetrachloroethane / 5 h / 150 °C / Inert atmosphere

1.2: 17 h / 20 °C / Inert atmosphere

2.1: acetic acid; sodium tris(acetoxy)borohydride / 1,2-dichloro-ethane / 12 h / 20 °C / Inert atmosphere

With sodium tris(acetoxy)borohydride; potassium carbonate; acetic acid; 2,2,2-Trichloroethyl chloroformate; In 1,2-dichloro-ethane; 1,1,2,2-tetrachloroethane;
DOI:10.1021/ml400491k