heteroflavanone C

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IUPAC Name :(2S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-(2,4,6-trimethoxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C23H26O7/c1-12(2)6-7-14-15(24)10-16(25)21-17(26)11-20(30-23(14)21)22-18(28-4)8-13(27-3)9-19(22)29-5/h6,8-10,20,24-25H,7,11H2,1-5H3/t20-/m0/s1
Std.InChI: InChI=1S/C23H26O7/c1-12(2)6-7-14-15(24)10-16(25)21-17(26)11-20(30-23(14)21)22-18(28-4)8-13(27-3)9-19(22)29-5/h6,8-10,20,24-25H,7,11H2,1-5H3/t20-/m0/s1
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InChIKey :LKUWYFZLCAUAGB-FQEVSTJZBK
Std.InChIKey: LKUWYFZLCAUAGB-FQEVSTJZSA-N
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SMILES :CC(=CCC1=C(C=C(C2=C1O[C@@H](CC2=O)C3=C(C=C(C=C3OC)OC)OC)O)O)C
Molar Refractivity :111.75 ± 0.3 cm3 (est)
Parachor :878.5 ± 6.0 cm3 (est)
Index of Refraction :1.586 ± 0.02 (est)
Surface Tension :48.6 ± 3.0 dyne/cm (est)
Density :1.246 ± 0.06 g/cm3 (est)
Polarizability :44.30 ± 0.5 10-24cm3 (est)