IUPAC Name :10-hydroxy-3-methyl-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxybenzo[g]isochromen-1-one
InChI :InChI=1/C26H30O14/c1-9-5-11-6-10-3-2-4-12(15(10)19(30)16(11)24(35)37-9)38-26-23(34)21(32)18(29)14(40-26)8-36-25-22(33)20(31)17(28)13(7-27)39-25/h2-6,13-14,17-18,20-23,25-34H,7-8H2,1H3/t13-,14-,17-,18-,20+,21+,22-,23-,25-,26-/m1/s1
Std.InChI: InChI=1S/C26H30O14/c1-9-5-11-6-10-3-2-4-12(15(10)19(30)16(11)24(35)37-9)38-26-23(34)21(32)18(29)14(40-26)8-36-25-22(33)20(31)17(28)13(7-27)39-25/h2-6,13-14,17-18,20-23,25-34H,7-8H2,1H3/t13-,14-,17-,18-,20+,21+,22-,23-,25-,26-/m1/s1
InChIKey :JVWGLNARQPBBMZ-MYDOPKHDBX
Std.InChIKey: JVWGLNARQPBBMZ-MYDOPKHDSA-N
SMILES :CC1=CC2=C(C(=C3C(=C2)C=CC=C3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O)C(=O)O1
Molar Refractivity :132.81 ± 0.4 cm3 (est)
Parachor :1062.2 ± 6.0 cm3 (est)
Index of Refraction :1.734 ± 0.03
(est)
Surface Tension :105.7 ± 5.0 dyne/cm (est)
Density :1.71 ± 0.1 g/cm3 (est)
Polarizability :52.65 ± 0.5 10-24cm3 (est)