Category
Heterocyclic Organic Compound
IUPAC Name
(2S,3R,4S,5R)-2-[(3R,4R,5R)-4,5,6-Trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol
Molecular Formula
C10H18O9
Canonical SMILES
C1C(C(C(C(O1)OC2COC(C(C2O)O)O)O)O)O
InChI
InChI=1S/C10H18O9/c11-3-1-18-10(8(15)5(3)12)19-4-2-17-9(16)7(14)6(4)13/h3-16H,1-2H2/t3-,4-,5+,6+,7-,8-,9,10+/m1/s1
InChI Key
LGQKSQQRKHFMLI-WSNPFVOISA-N
Boiling Point
604.0±55.0 °C
Solubility
Slightly soluble in water
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
7
Isomeric SMILES
C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2COC([C@@H]([C@H]2O)O)O)O)O)O
Monoisotopic Mass
282.09508215
Physical State
White to off-white powder
Topological Polar Surface Area
149 Ų