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-methoxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C28H34O14/c1-11-21(32)23(34)25(36)27(38-11)42-26-24(35)22(33)19(10-29)41-28(26)39-14-7-15(30)20-16(31)9-17(40-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-30,32-36H,9-10H2,1-2H3/t11-,17?,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1
Std.InChI: InChI=1S/C28H34O14/c1-11-21(32)23(34)25(36)27(38-11)42-26-24(35)22(33)19(10-29)41-28(26)39-14-7-15(30)20-16(31)9-17(40-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-30,32-36H,9-10H2,1-2H3/t11-,17?,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1
InChIKey :NLAWPKPYBMEWIR-YZOWQMJMBC
Std.InChIKey: NLAWPKPYBMEWIR-YZOWQMJMSA-N
SMILES :C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2Oc3cc(c4c(c3)OC(CC4=O)c5ccc(cc5)OC)O)CO)O)O)O)O)O
MDL: MFCD00017476
Molar Refractivity :140.46 ± 0.4 cm3 (est)
Parachor :1146.8 ± 6.0 cm3 (est)
Index of Refraction :1.677 ± 0.03
(est)
Surface Tension :89.7 ± 5.0 dyne/cm (est)
Density :1.59 ± 0.1 g/cm3 (est)
Polarizability :55.68 ± 0.5 10-24cm3 (est)