orientin

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IUPAC Name :2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
InChI :InChI=1/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17-,18+,19-,21+/m1/s1
Std.InChI: InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17-,18+,19-,21+/m1/s1
InChIKey :PLAPMLGJVGLZOV-VPRICQMDBN
Std.InChIKey: PLAPMLGJVGLZOV-VPRICQMDSA-N
SMILES :c1cc(c(cc1c2cc(=O)c3c(cc(c(c3o2)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O)O
MDL: MFCD00017432
Molar Refractivity :105.58 ± 0.3 cm3 (est)
Parachor :823.9 ± 6.0 cm3 (est)
Index of Refraction :1.767 ± 0.02 (est)
Surface Tension :109.4 ± 3.0 dyne/cm (est)
Density :1.759 ± 0.06 g/cm3 (est)
Polarizability :41.85 ± 0.5 10-24cm3 (est)