IUPAC Name :5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C28H32O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-29,31-36H,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
Std.InChI: InChI=1S/C28H32O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-29,31-36H,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
InChIKey :YFVGIJBUXMQFOF-PJOVQGMDBT
Std.InChIKey: YFVGIJBUXMQFOF-PJOVQGMDSA-N
SMILES :C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Oc3cc(c4c(=O)cc(oc4c3)c5ccc(cc5)OC)O)O)O)O)O)O)O
MDL: MFCD00151178
Molar Refractivity :140.17 ± 0.4 cm3 (est)
Parachor :1132.7 ± 6.0 cm3 (est)
Index of Refraction :1.693 ± 0.03
(est)
Surface Tension :92.6 ± 5.0 dyne/cm (est)
Density :1.62 ± 0.1 g/cm3 (est)
Polarizability :55.56 ± 0.5 10-24cm3 (est)