Phytic acid - 50% aqueous solution

CAS: 83-86-3

Ref. 3D-FP59532

Produktinformation

• Name: Phytic acid - 50% aqueous solution
• Synonyme: myo-Inositol hexaphosphoric acidmyo-Inositol hexakisphosphate, (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)
• CAS: 83-86-3

Beschreibung

Phytic acid is a naturally occurring compound that is found in plants. It can be found in grains such as wheat, corn, rice, and oats. Phytic acid has been shown to inhibit the absorption of calcium, magnesium, copper, iron, and zinc from the diet. This may be due to its ability to bind these minerals in the gastrointestinal tract. The binding of these minerals may also lead to an increase in bioavailability of phytates by preventing their absorption from the gut. Phytic acid has been shown to have a number of physiological effects on humans including inhibition of squamous carcinoma growth and autoimmune diseases. It also has been shown to have biological properties that include being an inhibitor for binding with other compounds such as sodium citrate and inositol.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 660.04 g/mol
• Formel: C₆H₁₈O₂₄P₆
• Reinheit: Min. 95%
• Farbe/Form: Colorless Powder
• InChl: 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)
• InChI Key: InChIKey=IMQLKJBTEOYOSI-UHFFFAOYSA-N
• SMILES: O=P(O)(O)OC1C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1OP(=O)(O)O