(+)-(1S,2R,3R,4S)-1,4-di-O-benzoyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetrol

Base Information

Chemical Name:(+)-(1S,2R,3R,4S)-1,4-di-O-benzoyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetrol
CAS No.:438035-38-2
Molecular Formula:C₂₃H₂₂O₆
Molecular Weight:394.424
Hs Code.:

Synonyms:(+)-(1S,2R,3R,4S)-1,4-di-O-benzoyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetrol

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Chemical Property of (+)-(1S,2R,3R,4S)-1,4-di-O-benzoyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetrol

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Technology Process of (+)-(1S,2R,3R,4S)-1,4-di-O-benzoyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetrol

There total 1 articles about (+)-(1S,2R,3R,4S)-1,4-di-O-benzoyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetrol 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:

: 65-85-0,8013-63-6
benzoic acid

: 371155-64-5
(3aS,4R,7R,7aS)-3a,4,7,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxole-4,7-diol

: 438035-38-2
(+)-(1S,2R,3R,4S)-1,4-di-O-benzoyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetrol

Guidance literature:: With triphenylphosphine; diethylazodicarboxylate; In toluene; at 20 ℃;
DOI:10.1021/jo016237a

Reference yield:

: 438035-38-2
(+)-(1S,2R,3R,4S)-1,4-di-O-benzoyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetrol

: 139559-64-1
(1S,2S,3S,4S)-5-cyclohexene-1,2,3,4-tetrol

Guidance literature:: (+)-(1S,2R,3R,4S)-1,4-di-O-benzoyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetrol; With sodium methylate; In methanol; Heating;

With acetic acid; at 100 ℃; Further stages.;
DOI:10.1021/jo016237a

Reference yield:

: 438035-38-2
(+)-(1S,2R,3R,4S)-1,4-di-O-benzoyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetrol

: 438035-42-8
(3aS,4S,7S,7aS)-3a,4,7,7a-tetrahydro-2,2-dimethyl-4,7-bis(phenylmethoxy)-1,3-benzodioxole

Guidance literature:: Multi-step reaction with 2 steps

1: NaOme / methanol / Heating

2: NaH / dimethylformamide / 0 - 20 °C

With sodium methylate; sodium hydride; In methanol; N,N-dimethyl-formamide;
DOI:10.1021/jo016237a