tetramethylchromanol glucoside

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IUPAC Name :(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methyl]oxane-3,4,5-triol
InChI :InChI=1/C20H30O7/c1-9-10(2)19-12(11(3)15(9)22)5-6-20(4,27-19)7-13-16(23)18(25)17(24)14(8-21)26-13/h13-14,16-18,21-25H,5-8H2,1-4H3/t13-,14-,16+,17-,18-,20?/m1/s1
Std.InChI: InChI=1S/C20H30O7/c1-9-10(2)19-12(11(3)15(9)22)5-6-20(4,27-19)7-13-16(23)18(25)17(24)14(8-21)26-13/h13-14,16-18,21-25H,5-8H2,1-4H3/t13-,14-,16+,17-,18-,20?/m1/s1
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InChIKey :GFTUVGXUYWIPMI-BHMOCAHYBK
Std.InChIKey: GFTUVGXUYWIPMI-BHMOCAHYSA-N
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SMILES :CC1=C(C(=C2CCC(OC2=C1C)(C)C[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C)O
Molar Refractivity :99.35 ± 0.3 cm3 (est)
Parachor :807.1 ± 4.0 cm3 (est)
Index of Refraction :1.591 ± 0.02 (est)
Surface Tension :57.0 ± 3.0 dyne/cm (est)
Density :1.302 ± 0.06 g/cm3 (est)
Polarizability :39.38 ± 0.5 10-24cm3 (est)