IUPAC Name :[(3aR,4R,6Z,9S,10E,11aR)-9-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-hydroxy-2-(hydroxymethyl)but-2-enoate
InChI :InChI=1/C22H28O8/c1-12-5-6-17(28-15(4)25)13(2)10-19-20(14(3)21(26)29-19)18(9-12)30-22(27)16(11-24)7-8-23/h5,7,10,17-20,23-24H,3,6,8-9,11H2,1-2,4H3/b12-5-,13-10+,16-7+/t17-,18+,19+,20+/m0/s1
Std.InChI: InChI=1S/C22H28O8/c1-12-5-6-17(28-15(4)25)13(2)10-19-20(14(3)21(26)29-19)18(9-12)30-22(27)16(11-24)7-8-23/h5,7,10,17-20,23-24H,3,6,8-9,11H2,1-2,4H3/b12-5-,13-10+,16-7+/t17-,18+,19+,20+/m0/s1
InChIKey :XYPJAWWDSQFSQA-LJQSRDKOBV
Std.InChIKey: XYPJAWWDSQFSQA-LJQSRDKOSA-N
SMILES :C/C/1=C/C[C@@H](/C(=C/[C@@H]2[C@@H]([C@@H](C1)OC(=O)/C(=C/CO)/CO)C(=C)C(=O)O2)/C)OC(=O)C
Molar Refractivity :106.96 ± 0.4 cm3 (est)
Parachor :891.7 ± 6.0 cm3 (est)
Index of Refraction :1.555 ± 0.03
(est)
Surface Tension :51.4 ± 5.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :42.40 ± 0.5 10-24cm3 (est)