fagopyritol B2

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IUPAC Name :(1S,2R,4R,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol
InChI :InChI=1/C18H32O16/c19-1-3-5(20)7(22)14(29)17(32-3)31-2-4-6(21)8(23)15(30)18(33-4)34-16-12(27)10(25)9(24)11(26)13(16)28/h3-30H,1-2H2/t3-,4-,5+,6+,7+,8+,9?,10-,11-,12+,13+,14-,15-,16?,17+,18-/m1/s1
Std.InChI: InChI=1S/C18H32O16/c19-1-3-5(20)7(22)14(29)17(32-3)31-2-4-6(21)8(23)15(30)18(33-4)34-16-12(27)10(25)9(24)11(26)13(16)28/h3-30H,1-2H2/t3-,4-,5+,6+,7+,8+,9?,10-,11-,12+,13+,14-,15-,16?,17+,18-/m1/s1
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InChIKey :MWNCPUNLDATDBW-CFOWMNCWBU
Std.InChIKey: MWNCPUNLDATDBW-CFOWMNCWSA-N
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SMILES :C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)OC3[C@H]([C@@H](C([C@H]([C@@H]3O)O)O)O)O)O)O)O)O)O)O)O
Molar Refractivity :104.29 ± 0.4 cm3 (est)
Parachor :915.5 ± 6.0 cm3 (est)
Index of Refraction :1.697 ± 0.03 (est)
Surface Tension :131.0 ± 5.0 dyne/cm (est)
Density :1.86 ± 0.1 g/cm3 (est)
Polarizability :41.34 ± 0.5 10-24cm3 (est)