Nom |
acide [(1R,2S,4R,5S)-2,3,4,6-tétrahydroxy-5-phosphonooxy-cyclohexyl]oxyphosphonique |
Synonymes |
1D-myo-Inositol 1,3-bisphosphate ; [(1S,2R,3S,4S,5S,6S)-2,3,4,5-tétrahydroxy-6-phosphonooxy-cyclohexyl]acide oxyphosphonique ; 1D-myo-Inositol 3,4-bisphosphate ; inositol 1,3-bisphosphate ; (1R,3S,4R,6S)-2,4,5,6-tétrahydroxycyclohexane-1,3-diyl bis[dihydrogène (phosphate)] ; (1S,2S,3R,4S,5S,6S)-3,4,5,6-tétrahydroxycyclohexane-1,2-diyl bis[dihydrogène (phosphate)] |
Nom anglais |
[(1R,2S,4R,5S)-2,3,4,6-tetrahydroxy-5-phosphonooxy-cyclohexyl]oxyphosphonic acid;1D-myo-Inositol 1,3-bisphosphate; [(1S,2R,3S,4S,5S,6S)-2,3,4,5-tetrahydroxy-6-phosphonooxy-cyclohexyl]oxyphosphonic acid; 1D-myo-Inositol 3,4-bisphosphate; inositol 1,3-bisphosphate; (1R,3S,4R,6S)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl bis[dihydrogen (phosphate)]; (1S,2S,3R,4S,5S,6S)-3,4,5,6-tetrahydroxycyclohexane-1,2-diyl bis[dihydrogen (phosphate)] |
Formule moléculaire |
C6H14O12P2 |
Poids Moléculaire |
340.1157 |
InChI |
InChI=1/C6H14O12P2/c7-1-2(8)5(17-19(11,12)13)4(10)6(3(1)9)18-20(14,15)16/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1-,2-,3+,4+,5+,6- |
Numéro de registre CAS |
103597-56-4 |
Structure moléculaire |
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Indice de réfraction |
1.641 |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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