Produkt-Name |
D-MYO-INOSITOL-1,3,4,5-TETRAKIS-PHOSPHAT-AMMONIUMSALZ |
Synonyme |
INS(1,3,4,5)P4, NH4 ; MYO-INOSITOL 1,3,4,6-TETRAKIS-PHOSPHAT-AMMONIUMSALZ; Inositol-1,3,4,5-tetrakisphosphat; D-MYO-INOSITOL 1,3,4,5-TETRAKIS-*PHOSPHA TE AMMONIUM; INOSITOLTETRAPHOSPHAT; IP4; (1R,3S,4S,6S)-4,6-dihydroxycyclohexan-1,2,3,5-tetrayltetrakis[dihydrogen(phosphat)] |
Englischer Name |
D-MYO-INOSITOL 1,3,4,5-TETRAKIS-PHOSPHATE AMMONIUM SALT;INS(1,3,4,5)P4, NH4+; MYO-INOSITOL 1,3,4,6-TETRAKIS-PHOSPHATE AMMONIUM SALT; inositol-1,3,4,5-tetrakisphosphate; D-MYO-INOSITOL 1,3,4,5-TETRAKIS-*PHOSPHA TE AMMONIUM; INOSITOLTETRAPHOSPHATE; IP4; (1R,3S,4S,6S)-4,6-dihydroxycyclohexane-1,2,3,5-tetrayl tetrakis[dihydrogen (phosphate)] |
Molekulare Formel |
C6H16O18P4 |
Molecular Weight |
500.0755 |
InChI |
InChI=1/C6H16O18P4/c7-1-3(21-25(9,10)11)2(8)5(23-27(15,16)17)6(24-28(18,19)20)4(1)22-26(12,13)14/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2-,3?,4-,5+,6?/m0/s1 |
CAS Registry Number |
102850-29-3 |
Molecular Structure |
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Dichte |
2.32g/cm3 |
Siedepunkt |
1015.6°C at 760 mmHg |
Brechungsindex |
1.632 |
Flammpunkt |
568°C |
Dampfdruck |
0mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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