(8R,9S)-8,9-dihydro-8,9-dihydroxyferutinin

Base Information

Chemical Name:(8R,9S)-8,9-dihydro-8,9-dihydroxyferutinin
CAS No.:778584-20-6
Molecular Formula:C₂₂H₃₂O₆
Molecular Weight:392.492
Hs Code.:

Synonyms:(8R,9S)-8,9-dihydro-8,9-dihydroxyferutinin

Suppliers and Price of (8R,9S)-8,9-dihydro-8,9-dihydroxyferutinin

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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 (8R,9S)-8,9-dihydro-8,9-dihydroxyferutinin

Chemical Property:

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Technology Process of (8R,9S)-8,9-dihydro-8,9-dihydroxyferutinin

There total 1 articles about (8R,9S)-8,9-dihydro-8,9-dihydroxyferutinin 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: 81.0%

: 41743-44-6,69500-35-2
ferutinin

: 778584-20-6
(8R,9S)-8,9-dihydro-8,9-dihydroxyferutinin

Guidance literature:: With osmium(VIII) oxide; 4-methylmorpholine N-oxide; In acetone; toluene; at 20 ℃; for 36h;
DOI:10.1021/np049796w

Reference yield: 44.0%

: 778584-20-6
(8R,9S)-8,9-dihydro-8,9-dihydroxyferutinin

: 778584-21-7
(8R),9H-8,9-dihydro-8-hydroxy-9-oxoferutinin

Guidance literature:: With pyridinium chlorochromate; In ethyl acetate; at 20 ℃; for 12h;
DOI:10.1021/np049796w

Reference yield:

: 778584-20-6
(8R,9S)-8,9-dihydro-8,9-dihydroxyferutinin

: (8R,9R)-8,9-dihydro-8,9-dihydroxyferutinin

Guidance literature:: Multi-step reaction with 2 steps

1: 44 percent / PCC / ethyl acetate / 12 h / 20 °C

2: 50 percent / NaBH₄ / methanol / 2 h

With sodium tetrahydroborate; pyridinium chlorochromate; In methanol; ethyl acetate;
DOI:10.1021/np049796w