kaempferitrin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one
InChI :InChI=1/C27H30O14/c1-9-17(30)20(33)22(35)26(37-9)39-13-7-14(29)16-15(8-13)40-24(11-3-5-12(28)6-4-11)25(19(16)32)41-27-23(36)21(34)18(31)10(2)38-27/h3-10,17-18,20-23,26-31,33-36H,1-2H3/t9-,10-,17-,18-,20+,21+,22+,23+,26-,27-/m0/s1
Std.InChI: InChI=1S/C27H30O14/c1-9-17(30)20(33)22(35)26(37-9)39-13-7-14(29)16-15(8-13)40-24(11-3-5-12(28)6-4-11)25(19(16)32)41-27-23(36)21(34)18(31)10(2)38-27/h3-10,17-18,20-23,26-31,33-36H,1-2H3/t9-,10-,17-,18-,20+,21+,22+,23+,26-,27-/m0/s1
InChIKey :PUPKKEQDLNREIM-QNSQPKOQBG
Std.InChIKey: PUPKKEQDLNREIM-QNSQPKOQSA-N
SMILES :C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)C5=CC=C(C=C5)O)O)O)O)O
MDL: MFCD21333499
Molar Refractivity :135.10 ± 0.4 cm3 (est)
Parachor :1085.6 ± 6.0 cm3 (est)
Index of Refraction :1.725 ± 0.03 (est)
Surface Tension :103.6 ± 5.0 dyne/cm (est)
Density :1.70 ± 0.1 g/cm3 (est)
Polarizability :53.56 ± 0.5 10-24cm3 (est)