1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-3-O--D-ribo-hex-1-enitol

Base Information

Chemical Name:1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-3-O--D-ribo-hex-1-enitol
CAS No.:103457-22-3
Molecular Formula:C₂₂H₃₄O₄Si
Molecular Weight:390.595
Hs Code.:

1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-3-O-<tris(1-methylethyl)silyl>-D-ribo-hex-1-enitol

Synonyms:1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-3-O--D-ribo-hex-1-enitol

Suppliers and Price of 1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-3-O--D-ribo-hex-1-enitol

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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 1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-3-O--D-ribo-hex-1-enitol

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Technology Process of 1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-3-O--D-ribo-hex-1-enitol

There total 1 articles about 1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-3-O--D-ribo-hex-1-enitol 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: 94.0%

: 5987-33-7,167074-37-5
4,6-O-benzylidene-D-allal

: 13154-24-0
triisopropylsilyl chloride

: 103457-22-3
1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-3-O--D-ribo-hex-1-enitol

Guidance literature:: With 1H-imidazole; In N,N-dimethyl-formamide; for 19h; Ambient temperature;
DOI:10.1021/jo00390a022

Reference yield: 33.0%

: 103457-22-3
1,5-anhydro-2-deoxy-4,6-O-(phenylmethylene)-3-O--D-ribo-hex-1-enitol

: 65904-27-0
<1,3-Dimethyl-2,4(1H,3H)-dioxopyrimidin-5-yl>mercuric acetate

: 1,3-dimethyl-5-<2-deoxy-4,6-O-(phenylmethylene)-β-D-erythro-hexanopyranos-3'-ulos-1'-yl>-2,4(1H,3H)-pyrimidinedione

: 1,3-dimethyl-5-<2-deoxy-4,6-O-(phenylmethylene)-3-O--β-D-erythro-hex-2-enopyranosyl>-2,4(1H,3H)-pyrimidinedione

Guidance literature:: With palladium diacetate; sodium hydrogencarbonate; In acetonitrile; for 72h; Ambient temperature;
DOI:10.1021/jo00390a022