Lactulose

CAS: 4618-18-2

Ref. 04-C14590900

Información del producto

• Nombre: Lactulose
• Sinónimos: 4-O-(ß-d-galactopyranosyl)-d-arabino-hex-2-ulofuranose, D-Fructose, 4-O-ß-D-galactopyranosyl-, Fructose, 4-O-ß-D-galactopyranosyl-, D- (8CI), Lactulose (6CI,7CI), 4-O-ß-D-Galactopyranosyl-D-fructose, Bifiteral, Cephulac, D-Lactulose, Duphalac, Farlac, Generlac, Isolactose, Kristalose, Lactofit, Lactoflex, Lactuflor, Lael, Laevilac, Laevolac, Laktulak, Laktusan, Lazet, MLC 97, MLS 50, Milk Oligosaccharide MLP 95, Normase, Osmolak, Prelax, Solactis galactofructose, Vetalakt, Well-me, 4-O-β-<span class="text-smallcaps">D</smallcap>-Galactopyranosyl-<smallcap>D</span>-fructose, 4-O-β-D-Galactopyranosyl-D-fructose, <span class="text-smallcaps">D</smallcap>-Fructose, 4-O-β-<smallcap>D</span>-galactopyranosyl-, <span class="text-smallcaps">D</span>-Lactulose, Fructose, 4-O-β-<span class="text-smallcaps">D</smallcap>-galactopyranosyl-, <smallcap>D</span>-, Fructose, 4-O-β-D-galactopyranosyl-, D-, Lactulosa, Milk Oligosaccharide MLS 50, Mlc 97, Mls 50, Regulact, (2S,3R,4S,5R,6R)-2-{[(2R,3S,4S,5R)-4,5-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-3-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 4-O-b-D-Galactosyl-D-fructose, 4-D-Galactopyranosyl-4-D-fructofuranose, 4-O-beta-delta-Galactopyranosyl-delta-fructose, (2S,3R,4S,5R,6R)-2-{[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxyméthyl)tétrahydrofuran-3-yl]oxy}-6-(hydroxyméthyl)tétrahydro-2H-pyran-3,4,5-triol, (2S,3R,4S,5R,6R)-2-{[(2R,3S,4S,5R)-4,5-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydro-3-furanyl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 4618-18-2, 4-O-beta-D-galactopyranosyl-D-fructose, (2S,3R,4S,5R,6R)-2-{[(2R,3S,4S,5R)-4,5-Dihydroxy-2,5-bis(hydroxyméthyl)tétrahydro-3-furanyl]oxy}-6-(hydroxyméthyl)tétrahydro-2H-pyran-3,4,5-triol, 4-O-beta-D-Galactopyranosyl-beta-D-fructofuranose, D-Fructose, 4-O-β-D-galactopyranosyl-
• Marca: Doctor Ehrenstorfer

Propiedades químicas

• Peso molecular: 342.30
• Fórmula: C₁₂H₂₂O₁₁
• Color/Forma: Neat
• InChI: InChI=1S/C12H22O11/c13-1-4-6(16)7(17)8(18)11(21-4)22-9-5(2-14)23-12(20,3-15)10(9)19/h4-11,13-20H,1-3H2/t4-,5-,6+,7+,8-,9-,10+,11+,12-/m1/s1
• Clave InChI: InChIKey=JCQLYHFGKNRPGE-FCVZTGTOSA-N
• SMILES: OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O