9-O-acetyl-4,8-anhydro-5,6,7-tri-O-benzyl-1-deoxy-D-glycero-D-idonono-2,3-diulose

Base Information

Chemical Name:9-O-acetyl-4,8-anhydro-5,6,7-tri-O-benzyl-1-deoxy-D-glycero-D-idonono-2,3-diulose
CAS No.:1101200-03-6
Molecular Formula:C₃₂H₃₄O₈
Molecular Weight:546.617
Hs Code.:

Synonyms:9-O-acetyl-4,8-anhydro-5,6,7-tri-O-benzyl-1-deoxy-D-glycero-D-idonono-2,3-diulose

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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 9-O-acetyl-4,8-anhydro-5,6,7-tri-O-benzyl-1-deoxy-D-glycero-D-idonono-2,3-diulose

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Technology Process of 9-O-acetyl-4,8-anhydro-5,6,7-tri-O-benzyl-1-deoxy-D-glycero-D-idonono-2,3-diulose

There total 1 articles about 9-O-acetyl-4,8-anhydro-5,6,7-tri-O-benzyl-1-deoxy-D-glycero-D-idonono-2,3-diulose 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: 47.0%

: 1101199-96-5
1-O-acetyl-2,6-anhydro-3,4,5-tri-O-benzyl-7,8,9-trideoxy-D-glycero-L-gulo-non-7-ynitol

: 1101200-03-6
9-O-acetyl-4,8-anhydro-5,6,7-tri-O-benzyl-1-deoxy-D-glycero-D-idonono-2,3-diulose

Guidance literature:: With sodium periodate; ruthenium (IV) oxide monohydrate; In tetrachloromethane; water; acetonitrile; at 0 ℃; for 0.75h; Darkness;
DOI:10.1002/anie.200803696