{[(1R,2R,3R,4S,5R,6R)-2-hydroxy-3,4,5,6-tetrakis(phosphonooxy)cyclohexyl]oxy}phosphonic acid

• ChemBase ID: 154514
• Molecular Formular: C6H17O21P5
• Molecular Mass: 580.055385
• Monoisotopic Mass: 579.89504071
• SMILES: [C@@H]1([C@H]([C@H]([C@@H]([C@H]([C@@H]1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O
• Canonical SMILES: O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]([C@@H]([C@@H]1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
• InChI: InChI=1S/C6H17O21P5/c7-1-2(23-28(8,9)10)4(25-30(14,15)16)6(27-32(20,21)22)5(26-31(17,18)19)3(1)24-29(11,12)13/h1-7H,(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)/t1-,2-,3-,4+,5-,6-/m1/s1
• InChIKey: CTPQAXVNYGZUAJ-XCMZKKERSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[(1R,2R,3R,4S,5R,6R)-2-hydroxy-3,4,5,6-tetrakis(phosphonooxy)cyclohexyl]oxy}phosphonic acid
• IUPAC Traditional name: [(1R,2R,3R,4S,5R,6R)-2-hydroxy-3,4,5,6-tetrakis(phosphonooxy)cyclohexyl]oxyphosphonic acid
• Synonyms: L-myo-Inositol 2,3,4,5,6-pentakis-phosphate; D-myo-Inositol 1,2,4,5,6-pentakis-phosphate

Database IDs

• CAS Number: 26326-86-3
• MDL Number: MFCD08061884
• PubChem SID: 162248653
• PubChem CID: 440388

CALCULATED PROPERTIES

• Acid pKa: 0.18812706
• H Acceptors: 16
• H Donor: 11
• LogD (pH = 5.5): -14.501955
• LogD (pH = 7.4): -19.744932
• Log P: -4.39984
• Molar Refractivity: 90.1395 cm^3
• Polarizability: 38.50862 Å^3
• Polar Surface Area: 354.03 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• German water hazard class: 3
• Storage Temperature: -20°C

Product Information

• Purity: ≥96% (HPLC)
• Empirical Formula (Hill Notation): C6H17O21P5

DETAILS

Sigma Aldrich - 56962

Biochem/physiol Actions
Important intermediate in inositol phosphate metabolism. Inositides have an important impact on diverse areas of cellular regulation1.