acacetin 7-[apiosyl(1->6)-glucoside]

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IUPAC Name :7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one
InChI :InChI=1/C27H30O14/c1-36-13-4-2-12(3-5-13)17-8-16(30)20-15(29)6-14(7-18(20)40-17)39-25-23(33)22(32)21(31)19(41-25)9-37-26-24(34)27(35,10-28)11-38-26/h2-8,19,21-26,28-29,31-35H,9-11H2,1H3
Std.InChI: InChI=1S/C27H30O14/c1-36-13-4-2-12(3-5-13)17-8-16(30)20-15(29)6-14(7-18(20)40-17)39-25-23(33)22(32)21(31)19(41-25)9-37-26-24(34)27(35,10-28)11-38-26/h2-8,19,21-26,28-29,31-35H,9-11H2,1H3
InChIKey :FSUVCZVLSOYPAU-UHFFFAOYAJ
Std.InChIKey: FSUVCZVLSOYPAU-UHFFFAOYSA-N
SMILES :COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)COC5C(C(CO5)(CO)O)O)O)O)O)O
Molar Refractivity :135.61 ± 0.4 cm3 (est)
Parachor :1095.0 ± 6.0 cm3 (est)
Index of Refraction :1.708 ± 0.03 (est)
Surface Tension :98.4 ± 5.0 dyne/cm (est)
Density :1.66 ± 0.1 g/cm3 (est)
Polarizability :53.76 ± 0.5 10-24cm3 (est)