IUPAC Name :(2S)-2-(hydroxymethyl)-2,5,7-trimethyl-6-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-3H-inden-1-one
InChI :InChI=1/C21H30O8/c1-10-6-12-7-21(3,9-23)19(27)15(12)11(2)13(10)4-5-28-20-18(26)17(25)16(24)14(8-22)29-20/h6,14,16-18,20,22-26H,4-5,7-9H2,1-3H3/t14-,16-,17+,18-,20-,21+/m1/s1
Std.InChI: InChI=1S/C21H30O8/c1-10-6-12-7-21(3,9-23)19(27)15(12)11(2)13(10)4-5-28-20-18(26)17(25)16(24)14(8-22)29-20/h6,14,16-18,20,22-26H,4-5,7-9H2,1-3H3/t14-,16-,17+,18-,20-,21+/m1/s1
InChIKey :UTBLUTBCAVVCIO-HPCBLLCTBP
Std.InChIKey: UTBLUTBCAVVCIO-HPCBLLCTSA-N
SMILES :CC1=C(C(=C2C(=C1)C[C@@](C2=O)(C)CO)C)CCO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Molar Refractivity :103.26 ± 0.4 cm3 (est)
Parachor :855.5 ± 6.0 cm3 (est)
Index of Refraction :1.616 ± 0.03
(est)
Surface Tension :70.3 ± 5.0 dyne/cm (est)
Density :1.38 ± 0.1 g/cm3 (est)
Polarizability :40.93 ± 0.5 10-24cm3 (est)