D-Gluconic acid, 4-O-b-D-galactopyranosyl-

CAS: 96-82-2

Ref. IN-DA00IJQC

Información del producto

• Nombre: D-Gluconic acid, 4-O-b-D-galactopyranosyl-
• Sinónimos: calcium lactobionate anhydrous, copper lactobionate, ferric lactobionate, lactobionate, lactobionic acid, lactobionic acid, calcium salt (2:1), lactobionic acid, monosodium salt, 4-O-beta-D-Galactopyranosyl-D-gluconic acid, 4-(beta-D-Galactosido)-D-gluconic acid, Lactobionicacid, (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-hexanoic acid, 4-(b-d-galactosido)-d-gluconic acid, Lactobionic acid, purum, Lactobionic acid, 97%, Methyl (R)-(-)-2-Chloromandelate, Lactobionic acid, cell impermeant agent, 4-O-beta-galactopyranosyl-d-gluconic acid, 4-O-?-D-Galactopyranosyl-D-gluconic acid, 4-O-|A-D-Galactopyranosyl-D-gluconic acid, (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)hexanoic acid, (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid, 2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-hexanoic acid, Maltobionate, Galactosylgluconic acid, D-Gluconic acid, 4-O-.beta.-D-galactopyranosyl-, Lactobionic Acid (mixture of Acid form and Lactone form), 4-(β-<span class="text-smallcaps">D</smallcap>-Galactosido)-<smallcap>D</span>-gluconic acid, 4-O-beta-D-galactopyranosyl-D-gluconic acid, 4-O-β-<span class="text-smallcaps">D</smallcap>-Galactopyranosyl-<smallcap>D</span>-gluconic acid, 4-O-β-Galactopyranosyl-<span class="text-smallcaps">D</span>-gluconic acid, <span class="text-smallcaps">D</smallcap>-Gluconic acid, 4-O-β-<smallcap>D</span>-galactopyranosyl-, <span class="text-smallcaps">D</span>-Lactobionic acid, Lactonic acid, 4-(β-D-Galactosido)-D-gluconic acid, D-Gluconic acid, 4-O-β-D-galactopyranosyl-, 4-O-β-D-Galactopyranosyl-D-gluconic acid, Lactobionic acid
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 358.2959
• Fórmula: C₁₂H₂₂O₁₂
• Pureza: 97%
• Color/Forma: Solid
• InChI: InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5+,6+,7-,8-,9-,10-,12+/m1/s1
• Clave InChI: JYTUSYBCFIZPBE-AMTLMPIISA-N