fagopyritol B3

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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-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol
InChI :InChI=1/C24H42O21/c25-1-4-7(26)10(29)18(37)22(42-4)40-2-5-8(27)11(30)19(38)23(43-5)41-3-6-9(28)12(31)20(39)24(44-6)45-21-16(35)14(33)13(32)15(34)17(21)36/h4-39H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11+,12+,13?,14-,15-,16+,17+,18-,19-,20-,21?,22+,23+,24-/m1/s1
Std.InChI: InChI=1S/C24H42O21/c25-1-4-7(26)10(29)18(37)22(42-4)40-2-5-8(27)11(30)19(38)23(43-5)41-3-6-9(28)12(31)20(39)24(44-6)45-21-16(35)14(33)13(32)15(34)17(21)36/h4-39H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11+,12+,13?,14-,15-,16+,17+,18-,19-,20-,21?,22+,23+,24-/m1/s1
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InChIKey :XCUQINBMYSWRHJ-FHDDMTLJBJ
Std.InChIKey: XCUQINBMYSWRHJ-FHDDMTLJSA-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)OC[C@@H]3[C@@H]([C@@H]([C@H]([C@H](O3)OC4[C@H]([C@@H](C([C@H]([C@@H]4O)O)O)O)O)O)O)O)O)O)O)O)O)O)O
Molar Refractivity :138.01 ± 0.4 cm3 (est)
Parachor :1207.9 ± 6.0 cm3 (est)
Index of Refraction :1.706 ± 0.03 (est)
Surface Tension :134.5 ± 5.0 dyne/cm (est)
Density :1.87 ± 0.1 g/cm3 (est)
Polarizability :54.71 ± 0.5 10-24cm3 (est)