IUPAC Name :7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chroman-4-one
InChI :InChI=1/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16?,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
Std.InChI: InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16?,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
InChIKey :DFPMSGMNTNDNHN-JJLSSNRUBT
Std.InChIKey: DFPMSGMNTNDNHN-JJLSSNRUSA-N
SMILES :O=C4c5c(O)cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)C)cc5OC(c3ccc(O)cc3)C4
MDL: MFCD00148888
Molar Refractivity :135.63 ± 0.4 cm3 (est)
Parachor :1103.4 ± 6.0 cm3 (est)
Index of Refraction :1.708 ± 0.03 (est)
Surface Tension :101.2 ± 5.0 dyne/cm (est)
Density :1.66 ± 0.1 g/cm3 (est)
Polarizability :53.76 ± 0.5 10-24cm3 (est)