hovenitin I

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IUPAC Name :(2R,3R)-2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C16H14O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,15-20,22H,1H3/t15-,16+/m0/s1
Std.InChI: InChI=1S/C16H14O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,15-20,22H,1H3/t15-,16+/m0/s1
InChIKey :MIEZPHMCERQLMT-JKSUJKDBBO
Std.InChIKey: MIEZPHMCERQLMT-JKSUJKDBSA-N
SMILES :COC1=CC(=CC(=C1O)O)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O
Molar Refractivity :80.40 ± 0.3 cm3 (est)
Parachor :624.3 ± 6.0 cm3 (est)
Index of Refraction :1.724 ± 0.02 (est)
Surface Tension :89.9 ± 3.0 dyne/cm (est)
Density :1.649 ± 0.06 g/cm3 (est)
Polarizability :31.87 ± 0.5 10-24cm3 (est)