5-Deoxy-2,3:4,6-di-O-isopropylidene-5-oxamoylamino-D-mannose

Names

[ CAS No. ]:
128741-70-8

[ Name ]:
5-Deoxy-2,3:4,6-di-O-isopropylidene-5-oxamoylamino-D-mannose

Chemical & Physical Properties

[ Molecular Formula ]:
C14H22N2O7

[ Molecular Weight ]:
330.33400

[ Exact Mass ]:
330.14300

[ PSA ]:
126.18000

Synthetic Route

Precursor & DownStream

Precursor

  • 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-L-gulonolactone

DownStream

  • Kifunensine
  • Kifunensine diacetonide
  • (3aS,3bR,7aR,11aR,11bR)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxino[4,5-e][1,3]dioxolo[4,5-c]imidazo[1,2-a]pyridine-9,10(3bH,11bH)-dione

Related Compounds

  • 1-[amino(1-methyl-1H-1,2,4-triazol-3-yl)methyl]cyclobutan-1-ol
  • 1-[Amino(cyclopentyl)methyl]cyclobutan-1-ol
  • Tert-butyl 3-[amino(3,5-dimethylphenyl)methyl]-3-hydroxyazetidine-1-carboxylate
  • tert-butyl 3-[amino(2-methyl-2H-1,2,3-triazol-4-yl)methyl]-3-hydroxyazetidine-1-carboxylate
  • Tert-butyl 3-[amino(1,2-thiazol-3-yl)methyl]-3-hydroxyazetidine-1-carboxylate
  • tert-butyl 3-[amino(1-methyl-1H-1,2,4-triazol-3-yl)methyl]-3-hydroxyazetidine-1-carboxylate
  • 1-(3-ethoxypropyl)-5-methyl-1H-1,2,3-triazole-4-carbothioamide
  • (9H-fluoren-9-yl)methyl N-[(1R)-3-hydroxy-1-(1,3-thiazol-2-yl)propyl]carbamate
  • benzyl N-[(1-ethynylcyclopentyl)methyl]carbamate
  • 5-methyl-1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazole-4-carbothioamide
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