D-myo-Inositol 1,2,3,4,5,6-Hexakisphosphate Sodium Salt Hydrate, Zea mays (>85% purity)

CAS : 83-86-3

Ref. TR-I666073

Informations sur le produit

• Nom: D-myo-Inositol 1,2,3,4,5,6-Hexakisphosphate Sodium Salt Hydrate, Zea mays (>85% purity)
• Synonymes: D-myo-Inositol 1,2,3,4,5,6-Hexakisphosphate Sodium Salt Hydrate, Zea mays (>85% purity), Inositol Hexaphosphate Sodium Salt Hydrate, Phytic Acid Sodium Salt Hydrate, Sodium Inositol Hexaphosphate Hydrate, Sodium Phytate Hydrate, myo-Inositol, Hexakis(dihydrogen phosphate), Sodium Salt Hydrate, (1R,2S,3r,4R,5S,6s)-cyclohexane-1,2,3,4,5,6-hexayl hexakis(phosphate), Acide Fytique, Acide phytique, Acido Fitico, Alkalovert, D-myo-Inositol-1,2,3,4,5,6-hexaphosphate, Dermofeel PA 3, Exfoderm, Exfoderm Forte, Fytinsaure, IP6, IP₆, Inositol 1,2,3,4,5,6-hexakisphosphate, Inositol Hexaphosphate, Inositol hexakis(phosphate), Inositol hexaphosphoric acid, 40-50 wt% aqueous solution, Inositol, hexakis(dihydrogen phosphate), myo-, Inositol-hexaphosphoric acid, InsP6, InsP₆, Ip 6J, Myo-inositol hexaphosphate, Phyliance, Phytic acid, RP 3000 (rust inhibitor), Rp 3000, WHL (depressant), meso-Inositol hexaphosphate, myo-Inositol hexakis(phosphate), myo-Inositol hexakisphosphate, myo-Inositol, 1,2,3,4,5,6-hexakis(dihydrogen phosphate), myo-Inositol, hexakis(dihydrogen phosphate), Fytic acid

Description

Stability Very Hygroscopic
Applications D-myo-Inositol 1,2,3,4,5,6-Hexakisphosphate Sodium Salt Hydrate, Zea mays is a major phosphorus compound in plants that chelates with a variety of di- and trivalent cations. It can be used in biological study in dephytinization of food stuffs by phytase of Geobacillus sp. TF16 immobilized in chitosan and calcium-alginate.
References Sirin, Y., et al.: Int J Food Prop (2017)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 701.04
• Formule: C₆H₁₈O₂₄P₆·Na·H₂O
• Degré de pureté: >85%
• Couleur/Forme: Mixture
• InChI: InChI=1S/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3-,4+,5-,6-
• Code InChI: InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-N
• SMILES: O=P(O)(O)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H]1OP(=O)(O)O