- Chemical Name:2,3,4-Tri-O-benzyl-5,6-dideoxy-D-xylo-hex-5-enose oxime
- CAS No.:219586-93-3
- Molecular Formula:C27H29NO4
- Molecular Weight:431.532
- Hs Code.:
Synonyms:2,3,4-Tri-O-benzyl-5,6-dideoxy-D-xylo-hex-5-enose oxime
Synonyms:2,3,4-Tri-O-benzyl-5,6-dideoxy-D-xylo-hex-5-enose oxime
There total 6 articles about 2,3,4-Tri-O-benzyl-5,6-dideoxy-D-xylo-hex-5-enose oxime 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:
Reference yield: 85.0%
Reference yield:
Reference yield:
2,3,4-tri-O-benzyl-5,6-dideoxy-D-xylo-hex-5-enose
methyl 6-deoxy-6-iodo-2,3,4-tri-O-benzyl-α-D-glucopyranoside
methyl-alpha-D-glucopyranoside
methyl 2,3,4-tri-O-benzyl-6-O-(tert-butyldimethylsilyl)-α-D-glucopyranoside
(1R,5R,6R,7S,8S)-6,7,8-tri-O-benzyl-3-oxa-2-azabicyclo[3.3.0]octane-6,7,8-triol
(3aR,4R,5S,6S)-4,5,6-tris(benzyloxy)-3a,4,5,6-tetrahydro-3H-cyclopent[c]isoxazole
N-((2S,3S,4R)-2,3,4-Tris-benzyloxy-hex-5-enyl)-hydroxylamine
((1R)-2c-amino-3t,4c,5t-tris-benzyloxy-cyclopentyl)-methanol