luteolin-7,3'-di-O-gflucoside

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IUPAC Name :5-hydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-y
InChI :InChI=1/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-14(40-16(19)5-10)9-1-2-11(30)15(3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1
Std.InChI: InChI=1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-14(40-16(19)5-10)9-1-2-11(30)15(3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1
InChIKey :BISZYPSIZGKOFA-IPOZFMEPBF
Std.InChIKey: BISZYPSIZGKOFA-IPOZFMEPSA-N
SMILES :c1cc(c(cc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O
MDL: MFCD00017467
Molar Refractivity :139.38 ± 0.3 cm3 (est)
Parachor :1121.6 ± 6.0 cm3 (est)
Index of Refraction :1.727 ± 0.02 (est)
Surface Tension :105.1 ± 3.0 dyne/cm (est)
Density :1.742 ± 0.06 g/cm3 (est)
Polarizability :55.25 ± 0.5 10-24cm3 (est)