CAS 34367-89-0PubChem CID 91667962
Snf472
- IUPAC name
- hexasodium;[2,3,4,5,6-pentakis[[hydroxy(oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate
- Molecular formula
- C6H12Na6O24P6
- Molecular weight
- 791.93 g/mol
- Exact mass
- 791.7530389 Da
- Topological polar surface area
- 418.0 Ų
- Hydrogen-bond donors
- 6
- Hydrogen-bond acceptors
- 24
- Covalent units
- 7
- Defined stereocentres
- 0
Also known as
RefChem:183484Hexasodium phytateUNII-ZBX50UG81VZBX50UG81VMyo-inositol, hexakis(dihydrogen phosphate), hexasodium saltInositol, hexakis(dihydrogen phosphate) hexasodium salt, myo-D-myo-Inositol-1,2,3,4,5,6-hexaphosphate (sodium salt)34367-89-0(Hexasodium phytate)
10 more reported names
Hexasodium fytatePHYTATE HEXASODIUMHEXASODIUM FYTATE [INN]SNF-472sodium cyclohexane-1,2,3,4,5,6-hexayl hexakis(hydrogen phosphate)DA-64130MYO-INOSITOL HEXAPHOSPHATE HEXASODIUMscyllo-inositol,1,2,3,4,5,6-hexakis(dihydrogenphosphate),hexasodiumsalt(1R,2R,3S,4S,5R,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXAYL-HEXAKIS(DIHYDROGEN PHOSPHATE)(1R,2R,3S,4S,5S,6S)-cyclohexane-(1,2,3,4,5,6)-hexaylhexakis(hydrogenphosphate),hexasodiumsalt
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.