ChemNet > CAS > 15421-51-9 acide [(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphonique

15421-51-9 acide [(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphonique

Nom	acide [(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphonique
Synonymes	Phosphate d’inositol ; inositol 1-phosphate ; (2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl dihydrogénophosphate ; (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl dihydrogénophosphate ; (1R, 2R, 3R, 4R, 5R, 6S)-2,3,4,5,6-pentahydroxycyclohexyl dihydrogénophosphate
Nom anglais	[(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphonic acid;Inositol phosphate; inositol 1-phosphate; (2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl dihydrogen phosphate; (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl dihydrogen phosphate; (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl dihydrogen phosphate
Formule moléculaire	C₆H₁₃O₉P
Poids Moléculaire	260.1358
InChI	InChI=1/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/t1-,2-,3-,4+,5-,6-/m1/s1
Numéro de registre CAS	15421-51-9
Structure moléculaire
Densité	2.027g/cm³
Point d'ébullition	517.442°C at 760 mmHg
Indice de réfraction	1.651
Point d'éclair	266.74°C
Pression de vapeur	0mmHg at 25°C
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