4-O-α-D-Glucopyranosylmoranoline

Names

[ CAS No. ]:
80312-32-9

[ Name ]:
4-O-α-D-Glucopyranosylmoranoline

[Synonym ]:
lactulose keto form
Piarle
MLS-50
Enulose
Duphalac
Liforos
Lagnos
Cholac
4-O-alpha-D-glucopyranosylmoranoline
4-O-α-D-Glucopyranosylmoranoline
cephulac
laevolac
Caloryl

Chemical & Physical Properties

[ Density]:
1.67g/cm3

[ Boiling Point ]:
546.9ºC at 760 mmHg

[ Melting Point ]:
189-192ºC

[ Molecular Formula ]:
C12H23NO9

[ Molecular Weight ]:
325.31200

[ Flash Point ]:
284.6ºC

[ Exact Mass ]:
325.13700

[ PSA ]:
172.10000

[ Index of Refraction ]:
1.654

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2R,4aR,6R,7R,8R,8aS)-6-(((2S,3S,4R,5R)-4,5-dihydroxy-2-(iodomethyl)-6-methoxytetrahydro-2H-pyran-3-yl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
  • methyl (5R,S)-2,3-di-O-acetyl-4,6-O-benzylidene-α-D-glucopyranosyl-(1->4)-2,3-di-O-acetyl-5,6-anhydro-5-hydroxy-α,β-D-xylo-hexopyranoside
  • methyl 2,2',3,3'-tetra-O-acetyl-4',6'-O-benzylidene-6-deoxy-6-iodo-α,β-D-maltoside
  • Cellobiose
  • 1-Deoxynojirimycin

DownStream

Related Compounds

  • 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-decanoate
  • 4-O-(α-D-Glucopyranosyl-uronsaeure)-D-galactose
  • 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-octadecanoate
  • 4-O-α-D-Mannopyranosyl-D-Mannose
  • 4-O-α-D-Glucopyranosyl-D-fructose
  • 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-hexadecanoate
  • N-(furan-2-ylmethyl)-4-(pyridin-2-yl)piperazine-1-carboxamide
  • [2-(4-Butylanilino)-2-oxoethyl] 2,6-dichloropyridine-4-carboxylate
  • (5-(Thiophen-2-yl)isoxazol-3-yl)methyl 2-phenylacetate
  • (1-Ethyl-5-methoxyindol-3-yl)-phenylmethanone
  • (5-(Thiophen-2-yl)isoxazol-3-yl)methyl 4-(pyrrolidin-1-ylsulfonyl)benzoate
  • 5-(Methoxycarbonyl)-2-methylfuran-3-carboxylic acid
  • (5-(Thiophen-2-yl)isoxazol-3-yl)methyl 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxylate
  • 2-bromo-N-(3-(3-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)benzamide
  • 4-(tert-butyl)-N-(3-(3-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)benzamide
  • [2-(3-Methoxyphenoxy)pyridin-3-yl]methanamine
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