IUPAC Name :(2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal
InChI :InChI=1/C18H32O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11-,12+,13+,14+,15+,16+,17+,18+/m0/s1
Std.InChI: InChI=1S/C18H32O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11-,12+,13+,14+,15+,16+,17+,18+/m0/s1
InChIKey :RXVWSYJTUUKTEA-CGQAXDJHBS
Std.InChIKey: RXVWSYJTUUKTEA-CGQAXDJHSA-N
SMILES :O=C[C@H](O)[C@@H](O)[C@H](O[C@H]2O[C@@H]([C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H]2O)CO)[C@H](O)CO
MDL: MFCD00006629
Molar Refractivity :105.19 ± 0.4 cm3 (est)
Parachor :940.9 ± 6.0 cm3 (est)
Index of Refraction :1.651 ± 0.03 (est)
Surface Tension :114.1 ± 5.0 dyne/cm (est)
Density :1.75 ± 0.1 g/cm3 (est)
Polarizability :41.70 ± 0.5 10-24cm3 (est)