Công thức hóa học
C6H14O12P2
Monoisotopic mass
339.996048936
InChI
InChI=1S/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-
InChI Key
InChIKey=PUVHMWJJTITUGO-KNBDEEDGSA-N
IUPAC Name
{[(1R,2S,3s,4R,5S,6r)-2,3,4,6-tetrahydroxy-5-(phosphonooxy)cyclohexyl]oxy}phosphonic acid
Traditional IUPAC Name
[(1R,2S,3s,4R,5S,6r)-2,3,4,6-tetrahydroxy-5-(phosphonooxy)cyclohexyl]oxyphosphonic acid
SMILES
O[C@H]1[C@H](O)[C@@H](OP(O)(O)=O)[C@H](O)[C@@H](OP(O)(O)=O)[C@@H]1O
pKa (strongest acidic)
0.86
pKa (Strongest Basic)
-3.6
Refractivity
57.52 m3·mol-1