piperitoside

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IUPAC Name :[4-[5-hydroxy-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-yl]phenyl] (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI :InChI=1/C30H26O13/c31-13-24-27(37)28(38)29(39)30(43-24)41-17-10-20(34)26-21(35)12-22(42-23(26)11-17)15-3-5-16(6-4-15)40-25(36)8-2-14-1-7-18(32)19(33)9-14/h1-12,24,27-34,37-39H,13H2/b8-2-
Std.InChI: InChI=1S/C30H26O13/c31-13-24-27(37)28(38)29(39)30(43-24)41-17-10-20(34)26-21(35)12-22(42-23(26)11-17)15-3-5-16(6-4-15)40-25(36)8-2-14-1-7-18(32)19(33)9-14/h1-12,24,27-34,37-39H,13H2/b8-2-
InChIKey :XOUIVGIMRZSXJE-WAPJZHGLBD
Std.InChIKey: XOUIVGIMRZSXJE-WAPJZHGLSA-N
SMILES :C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)OC(=O)/C=C\C5=CC(=C(C=C5)O)O
Molar Refractivity :147.72 ± 0.3 cm3 (est)
Parachor :1134.5 ± 6.0 cm3 (est)
Index of Refraction :1.735 ± 0.02 (est)
Surface Tension :90.2 ± 3.0 dyne/cm (est)
Density :1.614 ± 0.06 g/cm3 (est)
Polarizability :58.56 ± 0.5 10-24cm3 (est)