sonchuionoside C

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-4-[3-hydroxy-2,6,6-trimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexen-1-yl]but-3-en-2-one
InChI :InChI=1/C19H30O8/c1-9(21)5-6-11-10(2)14(22)12(7-19(11,3)4)26-18-17(25)16(24)15(23)13(8-20)27-18/h5-6,12-18,20,22-25H,7-8H2,1-4H3/b6-5+/t12?,13-,14?,15-,16+,17-,18-/m1/s1
Std.InChI: InChI=1S/C19H30O8/c1-9(21)5-6-11-10(2)14(22)12(7-19(11,3)4)26-18-17(25)16(24)15(23)13(8-20)27-18/h5-6,12-18,20,22-25H,7-8H2,1-4H3/b6-5+/t12?,13-,14?,15-,16+,17-,18-/m1/s1
Search Google for structures with same skeleton
InChIKey :BLQCWBCWZFDGBW-FYPWDEGBBR
Std.InChIKey: BLQCWBCWZFDGBW-FYPWDEGBSA-N
Search Google for exact structure
SMILES :CC1=C(C(CC(C1O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)(C)C)/C=C/C(=O)C
Molar Refractivity :96.42 ± 0.4 cm3 (est)
Parachor :812.8 ± 6.0 cm3 (est)
Index of Refraction :1.577 ± 0.03 (est)
Surface Tension :61.1 ± 5.0 dyne/cm (est)
Density :1.32 ± 0.1 g/cm3 (est)
Polarizability :38.22 ± 0.5 10-24cm3 (est)