IUPAC Name :(2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyph
InChI :InChI=1/C28H34O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-17(41-18(20)7-12)11-3-4-16(38-2)13(30)5-11/h3-7,10,17,19,21-31,33-37H,8-9H2,1-2H3/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27?,28+/m0/s1
Std.InChI: InChI=1S/C28H34O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-17(41-18(20)7-12)11-3-4-16(38-2)13(30)5-11/h3-7,10,17,19,21-31,33-37H,8-9H2,1-2H3/t10-,17-,19+,21-,22+,23+,24-,25+,26+,27?,28+/m0/s1
InChIKey :ARGKVCXINMKCAZ-QGFYHPQABU
Std.InChIKey: ARGKVCXINMKCAZ-QGFYHPQASA-N
SMILES :C[C@H]1[C@@H]([C@H]([C@H](C(O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2Oc3cc(c4c(c3)O[C@@H](CC4=O)c5ccc(c(c5)O)OC)O)CO)O)O)O)O)O
MDL: MFCD16661259
Molar Refractivity :141.99 ± 0.4 cm3 (est)
Parachor :1162.0 ± 6.0 cm3 (est)
Index of Refraction :1.695 ± 0.03
(est)
Surface Tension :98.0 ± 5.0 dyne/cm (est)
Density :1.65 ± 0.1 g/cm3 (est)
Polarizability :56.29 ± 0.5 10-24cm3 (est)