Completing data — refresh the page later to see the latest
Basic information
- CAS
25663-09-6- Standard SMILES
O=P(O)(O)OC1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1OP(=O)(O)O- InChIKey
CTPQAXVNYGZUAJ-UHFFFAOYSA-N- Molecular formula
- C6H17O21P5
- Average molar mass
- 580.051 g/mol
- Monoisotopic mass
- 579.89504071
Names & identifiers
- Preferred name
- Inositol pentaphosphate
- IUPAC
- 6-Hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen (phosphate)]
- English name
- inositol pentaphosphate
- Molecular formula
- C6H17O21P5
- Molecular weight
- 580.06
Names & synonyms
inositol pentaphosphatemyo-Inositol, pentakis(dihydrogen phosphate)
Database identifiers
- CAS
25663-09-6- PubChem CID
- 482
- DTXSID
DTXSID10864938- Nikkaji
- J2.799.873I
Properties
Physicochemical properties
- Boiling point
- 1106.1 · 1106.1±75.0 °C(Predicted)
- Density
- 2.37 · 2.37±0.1 g/cm3(Predicted)
- pka
- 1.61 · 1.61±0.10(Predicted)
- FDA UNII
- 9 FAT8JSC · FN9FAT8JSC
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…