Công thức hóa học
C6H11O9P
Monoisotopic mass
258.014068462
InChI
InChI=1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/p-2/t1-,2-,3+,4+,5-,6-
InChI Key
InChIKey=INAPMGSXUVUWAF-CDRYSYESSA-L
IUPAC Name
(1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
Traditional IUPAC Name
(1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
SMILES
O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])([O-])=O)[C@@H](O)[C@@H]1O
pKa (strongest acidic)
1.16
pKa (Strongest Basic)
-3.6
Refractivity
44.4 m3·mol-1