Benzoic acid (1S,6R,7R,8S,9S,9aR)-7,8,9-tris-benzyloxy-6-benzyloxymethyl-octahydro-quinolizin-1-yl ester

Base Information

Chemical Name:Benzoic acid (1S,6R,7R,8S,9S,9aR)-7,8,9-tris-benzyloxy-6-benzyloxymethyl-octahydro-quinolizin-1-yl ester
CAS No.:137326-15-9
Molecular Formula:C₄₅H₄₇NO₆
Molecular Weight:697.871
Hs Code.:

Synonyms:Benzoic acid (1S,6R,7R,8S,9S,9aR)-7,8,9-tris-benzyloxy-6-benzyloxymethyl-octahydro-quinolizin-1-yl ester

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Chemical Property of Benzoic acid (1S,6R,7R,8S,9S,9aR)-7,8,9-tris-benzyloxy-6-benzyloxymethyl-octahydro-quinolizin-1-yl ester

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Technology Process of Benzoic acid (1S,6R,7R,8S,9S,9aR)-7,8,9-tris-benzyloxy-6-benzyloxymethyl-octahydro-quinolizin-1-yl ester

There total 9 articles about Benzoic acid (1S,6R,7R,8S,9S,9aR)-7,8,9-tris-benzyloxy-6-benzyloxymethyl-octahydro-quinolizin-1-yl 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:

: 110205-71-5
2,6-dideoxy-2,6-imino-1,3,4,5-tetrakis-O-(phenylmethyl)-D-glycero-L-gulo-heptitol

: 137326-15-9
Benzoic acid (1S,6R,7R,8S,9S,9aR)-7,8,9-tris-benzyloxy-6-benzyloxymethyl-octahydro-quinolizin-1-yl ester

Guidance literature:: Multi-step reaction with 8 steps

1: Et₃N

2: AlH₃ / tetrahydrofuran

3: (COCl)2, DMSO

4: diethyl ether

5: DMAP

6: 1) BH₃*Me₂S 2) H₂O₂

7: cyclohexene / Pd(OH)2 / methanol

8: MsCl, pyridine

With pyridine; aluminium hydride; dmap; oxalyl dichloride; dimethylsulfide borane complex; dihydrogen peroxide; dimethyl sulfoxide; methanesulfonyl chloride; triethylamine; cyclohexene; palladium dihydroxide; In tetrahydrofuran; methanol; diethyl ether;
DOI:10.1016/S0040-4039(00)79409-3

Reference yield:

: 137326-12-6
(2S,3S,4S,5R,6R)-1-Benzyl-3,4,5-tris-benzyloxy-6-benzyloxymethyl-piperidine-2-carbaldehyde

: 137326-15-9
Benzoic acid (1S,6R,7R,8S,9S,9aR)-7,8,9-tris-benzyloxy-6-benzyloxymethyl-octahydro-quinolizin-1-yl ester

Guidance literature:: Multi-step reaction with 5 steps

1: diethyl ether

2: DMAP

3: 1) BH₃*Me₂S 2) H₂O₂

4: cyclohexene / Pd(OH)2 / methanol

5: MsCl, pyridine

With pyridine; dmap; dimethylsulfide borane complex; dihydrogen peroxide; methanesulfonyl chloride; cyclohexene; palladium dihydroxide; In methanol; diethyl ether;
DOI:10.1016/S0040-4039(00)79409-3

Reference yield:

: 137326-11-5
[2R-(2α,3α,4β,5α,6β)]-3,4,5-tris (phenylmethoxy)-6-[(phenylmethoxy)methyl]-1-(phenylmethyl)-2-piperidinemethanol

: 137326-15-9
Benzoic acid (1S,6R,7R,8S,9S,9aR)-7,8,9-tris-benzyloxy-6-benzyloxymethyl-octahydro-quinolizin-1-yl ester

Guidance literature:: Multi-step reaction with 6 steps

1: (COCl)2, DMSO

2: diethyl ether

3: DMAP

4: 1) BH₃*Me₂S 2) H₂O₂

5: cyclohexene / Pd(OH)2 / methanol

6: MsCl, pyridine

With pyridine; dmap; oxalyl dichloride; dimethylsulfide borane complex; dihydrogen peroxide; dimethyl sulfoxide; methanesulfonyl chloride; cyclohexene; palladium dihydroxide; In methanol; diethyl ether;
DOI:10.1016/S0040-4039(00)79409-3