(2R,3R)-3,3',5,7-tetrahydroxy-4'-methoxyflavanone

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IUPAC Name :(2R,3R)-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C16H14O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,15-19,21H,1H3/t15-,16+/m0/s1
Std.InChI: InChI=1S/C16H14O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,15-19,21H,1H3/t15-,16+/m0/s1
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InChIKey :KQNGHARGJDXHKF-JKSUJKDBBU
Std.InChIKey: KQNGHARGJDXHKF-JKSUJKDBSA-N
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SMILES :COC1=C(C=C(C=C1)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Molar Refractivity :78.52 ± 0.3 cm3 (est)
Parachor :609.0 ± 6.0 cm3 (est)
Index of Refraction :1.695 ± 0.02 (est)
Surface Tension :79.0 ± 3.0 dyne/cm (est)
Density :1.558 ± 0.06 g/cm3 (est)
Polarizability :31.12 ± 0.5 10-24cm3 (est)