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(1R,2R,3R,4S,5S,6S)-3,6-Dihydroxy-1,2,4,5-Cyclohexanetetrayl Tetrakis[Dihydrogen (Phosphate)] Octaammoniate
[CAS# 142507-74-2]

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Identification
Name (1R,2R,3R,4S,5S,6S)-3,6-Dihydroxy-1,2,4,5-Cyclohexanetetrayl Tetrakis[Dihydrogen (Phosphate)] Octaammoniate
Synonyms D-MYO-INOSITOL1,3,4,6-TETRAKISPHOSPHATE,OCTAAMMONIUMSALT; Ins(1,3,4,5)P4, NH4+; myo-Inositol 1,3,4,6-tetrakis-phosphate ammonium salt
Molecular Structure CAS#: 142507-74-2, (1R,2R,3R,4S,5S,6S)-3,6-Dihydroxy-1,2,4,5-Cyclohexanetetrayl Tetrakis[Dihydrogen (Phosphate)] Octaammoniate
Molecular Formula C6H40N8O18P4
Molecular Weight 636.32
CAS Registry Number 142507-74-2
SMILES N.N.N.N.N.N.N.N.O=P(O)(O)O[C@H]1[C@H](OP(O)(O)=O)[C@H](O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(=O)O)[C@@H]1O
InChI 1S/C6H16O18P4.8H3N/c7-1-3(21-25(9,10)11)5(23-27(15,16)17)2(8)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);8*1H3/t1-,2+,3-,4+,5-,6+;;;;;;;;
InChIKey KYJQGWXFJWPHKE-FZQXMUNHSA-N
Properties
Boiling point 1168°C at 760 mmHg (Cal.)
Flash point 660.2°C (Cal.)
Refractive index (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1R,2R,3R,4S,5S,6S)-3,6-Dihydroxy-1,2,4,5-Cyclohexanetetrayl Tetrakis[Dihydrogen (Phosphate)] Octaammoniate
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