1L-1,2-anhydro-3,4,5,6-tetra-O-benzyl-6-C-(benzyloxymethyl)-chiro-inosit

Base Information

Chemical Name:1L-1,2-anhydro-3,4,5,6-tetra-O-benzyl-6-C-(benzyloxymethyl)-chiro-inosit
CAS No.:106988-98-1
Molecular Formula:C₄₂H₄₂O₆
Molecular Weight:642.792
Hs Code.:

Synonyms:1L-1,2-anhydro-3,4,5,6-tetra-O-benzyl-6-C-(benzyloxymethyl)-chiro-inosit

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1L-1,2-anhydro-3,4,5,6-tetra-O-benzyl-6-C-(benzyloxymethyl)-chiro-inosit

Chemical Property:

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Technology Process of 1L-1,2-anhydro-3,4,5,6-tetra-O-benzyl-6-C-(benzyloxymethyl)-chiro-inosit

There total 4 articles about 1L-1,2-anhydro-3,4,5,6-tetra-O-benzyl-6-C-(benzyloxymethyl)-chiro-inosit 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: 60.0%

: 100-39-0
benzyl bromide

: 106988-96-9
1L-1,2-anhydro-3,4,5-tri-O-benzyl-6-C-(hydroxymethyl)-chiro-inosit

: 106988-98-1
1L-1,2-anhydro-3,4,5,6-tetra-O-benzyl-6-C-(benzyloxymethyl)-chiro-inosit

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃;
DOI:10.1002/jlac.198719870350

Reference yield:

: 85798-11-4
(4S,5R,6S)-4,5,6-tris-benzyloxycyclohex-2-en-1-one

: 106988-98-1
1L-1,2-anhydro-3,4,5,6-tetra-O-benzyl-6-C-(benzyloxymethyl)-chiro-inosit

Guidance literature:: Multi-step reaction with 4 steps

1: 1.) 15percent n-BuLi, 2.) H₂O / 1.) THF/hexane, -78 deg C, 1 h, 2.) THF/hexane, -78 deg C, 2 h

2: 1.) HgO/HgCl₂, 2.) NaBH₄ / 1) CH₃CN/H₂O

3: 90 percent / NaHCO₃, 80percent 3-chloroperoxybenzoic acid / CH₂Cl₂ / 144 h / Ambient temperature

4: 60 percent / NaH / dimethylformamide / 0 °C

With sodium tetrahydroborate; n-butyllithium; water; sodium hydride; sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid; mercury dichloride; mercury(II) oxide; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1002/jlac.198719870350

Reference yield:

: 106988-92-5
1L-(1,2,4/3)-2,3,4-tri-O-benzyl-1-C-(hydroxymethyl)-5-cyclohexen-1,2,3,4-tetrol

: 106988-98-1
1L-1,2-anhydro-3,4,5,6-tetra-O-benzyl-6-C-(benzyloxymethyl)-chiro-inosit

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / NaHCO₃, 80percent 3-chloroperoxybenzoic acid / CH₂Cl₂ / 144 h / Ambient temperature

2: 60 percent / NaH / dimethylformamide / 0 °C

With sodium hydride; sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1002/jlac.198719870350