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-3,5-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChI :InChI=1/C27H30O15/c1-9-17(31)20(34)23(37)26(38-9)42-25-21(35)18(32)15(8-28)41-27(25)39-12-6-13(30)16-14(7-12)40-24(22(36)19(16)33)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-21,23,25-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,23+,25+,26-,27+/m0/s1
Std.InChI: InChI=1S/C27H30O15/c1-9-17(31)20(34)23(37)26(38-9)42-25-21(35)18(32)15(8-28)41-27(25)39-12-6-13(30)16-14(7-12)40-24(22(36)19(16)33)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-21,23,25-32,34-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,23+,25+,26-,27+/m0/s1
InChIKey :ZEJXENDZTYVXDP-CSJHBIPPBS
Std.InChIKey: ZEJXENDZTYVXDP-CSJHBIPPSA-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(c(c4=O)O)c5ccc(cc5)O)O)CO)O)O)O)O)O
MDL: MFCD00017450
Molar Refractivity :136.64 ± 0.4 cm3 (est)
Parachor :1102.6 ± 6.0 cm3 (est)
Index of Refraction :1.744 ± 0.03
(est)
Surface Tension :114.0 ± 5.0 dyne/cm (est)
Density :1.76 ± 0.1 g/cm3 (est)
Polarizability :54.16 ± 0.5 10-24cm3 (est)