D-Gluconic acid, magnesium salt (2:1)

CAS : 3632-91-5

Ref. AN-AG00I77I

Informations sur le produit

• Nom: D-Gluconic acid, magnesium salt (2:1)
• Synonymes: boron gluconate, D-gluconate, D-gluconic acid, dextronic acid, gluconate, gluconic acid, gluconic acid, (14)C-labeled, gluconic acid, (99)technecium (5+) salt, gluconic acid, 1-(14)C-labeled, gluconic acid, 6-(14)C-labeled, gluconic acid, aluminum (3:1) salt, gluconic acid, ammonium salt, gluconic acid, calcium salt, gluconic acid, cesium(+3) salt, gluconic acid, cobalt (2:1) salt, gluconic acid, copper salt, gluconic acid, Fe(+2) salt, dihydrate, gluconic acid, lanthanum(+3) salt, gluconic acid, magnesium (2:1) salt, gluconic acid, manganese (2:1) salt, gluconic acid, monolithium salt, gluconic acid, monopotassium salt, gluconic acid, monosodium salt, gluconic acid, potassium salt, gluconic acid, sodium salt, gluconic acid, strontium (2:1) salt, gluconic acid, tin(+2) salt, gluconic acid, zinc salt, lithium gluconate, magnerot, magnesium gluconate, maltonic acid, manganese gluconate, pentahydroxycaproic acid, sodium gluconate, zinc gluconate, Magnesium gluconate, Almora, Glucomag, Glucosium, Menesia, Magnesium digluconate, Magnesium gluconate hydrate, Magnesium gluconate anhydrous, Magnesium D-gluconate (1:2), Gluconic acid, magnesium salt (2:1), D-, Bis(D-gluconic acid) magnesium, gluconic acid, Magnesium 2,3,4,5,6-pentahydroxyhexanoate, <span class="text-smallcaps">D</span>-Gluconic acid, magnesium salt (2:1), D-gluconic acid hemimagnesium, Gluconic acid magnesium(II) salt, Gluconic acid, magnesium salt (2:1), <span class="text-smallcaps">D</span>-, Magnesium 2,3,4,5,6-Pentahydroxyhexanoate, Magnesium Bis(2,3,4,5,6-Pentahydroxyhexanoate) (Non-Preferred Name), Magnesium Digluconate, Magnesium Gluconate, Magnesium Gluconate Usp
• CAS: 3632-91-5
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 432.6150
• Formule: C₁₂H₂₄MgO₁₅
• Degré de pureté: 98%+;USP
• Couleur/Forme: Solid
• InChI: InChI=1S/2C6H12O7.Mg/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1
• Code InChI: CTUVIUYTHWPELF-IYEMJOQQSA-L