cnicin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(3aR,4S,6Z,10E,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (3R)-3,4-dihydroxy-2-methylidenebutanoate
InChI :InChI=1/C20H26O7/c1-11-5-4-6-14(9-21)8-17-18(13(3)20(25)27-17)16(7-11)26-19(24)12(2)15(23)10-22/h5,8,15-18,21-23H,2-4,6-7,9-10H2,1H3/b11-5-,14-8+/t15-,16-,17+,18+/m0/s1
Std.InChI: InChI=1S/C20H26O7/c1-11-5-4-6-14(9-21)8-17-18(13(3)20(25)27-17)16(7-11)26-19(24)12(2)15(23)10-22/h5,8,15-18,21-23H,2-4,6-7,9-10H2,1H3/b11-5-,14-8+/t15-,16-,17+,18+/m0/s1
InChIKey :ZTDFZLVUIVPZDU-CRDVENINBO
Std.InChIKey: ZTDFZLVUIVPZDU-CRDVENINSA-N
SMILES :C/C/1=C/CC/C(=C\[C@@H]2[C@@H]([C@H](C1)OC(=O)C(=C)[C@H](CO)O)C(=C)C(=O)O2)/CO
MDL: MFCD00075707
Molar Refractivity :97.24 ± 0.4 cm3 (est)
Parachor :804.7 ± 6.0 cm3 (est)
Index of Refraction :1.568 ± 0.03 (est)
Surface Tension :53.8 ± 5.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :38.55 ± 0.5 10-24cm3 (est)