jaceidin

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IUPAC Name :5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one
InChI :InChI=1/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3
Std.InChI: InChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3
InChIKey :XUWTZJRCCPNNJR-UHFFFAOYAP
Std.InChIKey: XUWTZJRCCPNNJR-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC)O
Molar Refractivity :88.30 ± 0.4 cm3 (est)
Parachor :695.3 ± 6.0 cm3 (est)
Index of Refraction :1.680 ± 0.03 (est)
Surface Tension :78.4 ± 5.0 dyne/cm (est)
Density :1.54 ± 0.1 g/cm3 (est)
Polarizability :35.00 ± 0.5 10-24cm3 (est)