IUPAC Name :2-[4-[(2R,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-methoxyphenyl]-3,5,7-trihydroxychromen-4-one
InChI :InChI=1/C28H32O16/c1-9-18(32)21(35)24(38)27(40-9)44-26-22(36)19(33)16(8-29)43-28(26)42-13-4-3-10(5-14(13)39-2)25-23(37)20(34)17-12(31)6-11(30)7-15(17)41-25/h3-7,9,16,18-19,21-22,24,26-33,35-38H,8H2,1-2H3/t9?,16?,18-,19-,21?,22?,24+,26?,27+,28+/m1/s1
Std.InChI: InChI=1S/C28H32O16/c1-9-18(32)21(35)24(38)27(40-9)44-26-22(36)19(33)16(8-29)43-28(26)42-13-4-3-10(5-14(13)39-2)25-23(37)20(34)17-12(31)6-11(30)7-15(17)41-25/h3-7,9,16,18-19,21-22,24,26-33,35-38H,8H2,1-2H3/t9?,16?,18-,19-,21?,22?,24+,26?,27+,28+/m1/s1
InChIKey :KBVVGMZQNYSITN-RGPCCJGEBY
Std.InChIKey: KBVVGMZQNYSITN-RGPCCJGESA-N
SMILES :CC1[C@H](C([C@@H]([C@@H](O1)OC2[C@H](OC([C@H](C2O)O)CO)OC3=C(C=C(C=C3)C4=C(C(=O)C5=C(C=C(C=C5O4)O)O)O)OC)O)O)O
Molar Refractivity :143.00 ± 0.4 cm3 (est)
Parachor :1161.2 ± 6.0 cm3 (est)
Index of Refraction :1.728 ± 0.03
(est)
Surface Tension :109.5 ± 5.0 dyne/cm (est)
Density :1.74 ± 0.1 g/cm3 (est)
Polarizability :56.69 ± 0.5 10-24cm3 (est)