Lactulose, Ph. Eur. grade

CAS : 4618-18-2

Ref. 7W-GC1952

Informations sur le produit

• Nom: Lactulose, Ph. Eur. grade
• Synonymes: 4-O-β-D-Galactopyranosyl-D-fructofuranose, 4-O-β-D-Galactopyranosyl-D-fructose, 4-O-(β-D-Galactopyranosyl)-D-arabino-hex-2-ulofuranose, Lactulosum, 4-O-β-<span class="text-smallcaps">D</smallcap>-Galactopyranosyl-<smallcap>D</span>-fructose, <span class="text-smallcaps">D</smallcap>-Fructose, 4-O-β-<smallcap>D</span>-galactopyranosyl-, <span class="text-smallcaps">D</span>-Lactulose, Bifiteral, Cephulac, D-Lactulose, Duphalac, Farlac, Fructose, 4-O-β-<span class="text-smallcaps">D</smallcap>-galactopyranosyl-, <smallcap>D</span>-, Fructose, 4-O-β-D-galactopyranosyl-, D-, Generlac, Isolactose, Kristalose, Lactofit, Lactoflex, Lactuflor, Lactulosa, Lactulose, Laevilac, Laevolac, Laktulak, Laktusan, Lazet, Milk Oligosaccharide MLP 95, Milk Oligosaccharide MLS 50, Mlc 97, Mls 50, Normase, Osmolak, Prelax, Regulact, Solactis galactofructose, Vetalakt, Well-me, (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-
• Marque: Glentham

Propriétés chimiques

• Masse moléculaire: 342.30
• Formule: C₁₂H₂₂O₁₁
• Degré de pureté: ≤ 0.5%
• Couleur/Forme: White to almost white crystalline powder
• InChI: InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h5-15,17-21H,1-3H2/t5-,6?,7-,8?,9?,10-,11-,12?/m1/s1
• Code InChI: InChIKey=PFCRQPBOOFTZGQ-QCSBUXNBSA-N
• SMILES: O=C(CO)[C@@H](O)[C@H](OC1OC(CO)C(O)C(O)[C@H]1O)[C@H](O)CO