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Chemical distributor since 2013 | ||||
Name | (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-Pentahydroxycyclohexyl Dihydrogen Phosphate - Cyclohexanamine (1:1) |
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Synonyms | D-MYO-INOSITOL1-MONOPHOSPHATECYCLOHEXYLAMMONIUMSALT |
Molecular Structure | ![]() |
Molecular Formula | C12H26NO9P |
Molecular Weight | 359.31 |
CAS Registry Number | 106032-59-1 |
SMILES | C1CCC(CC1)N.[C@H]1([C@H]([C@H]([C@H]([C@@H]([C@H]1O)O)OP(=O)(O)O)O)O)O |
InChI | 1S/C6H13N.C6H13O9P/c7-6-4-2-1-3-5-6;7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h6H,1-5,7H2;1-11H,(H2,12,13,14)/t;1-,2-,3+,4-,5-,6-/m.1/s1 |
InChIKey | CIDVDWGHBSYGCB-QNNMCHRWSA-N |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-Pentahydroxycyclohexyl Dihydrogen Phosphate - Cyclohexanamine (1:1) |