IUPAC Name :[(4R,4aS,5R,6S,8aR,9aR)-3,4a,5-trimethyl-2-oxo-6-[(E)-3-oxobut-1-enyl]sulfinyloxy-3,3a,4,5,6,7,8,8a,9,9a-decahydrobenzo[f][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate
InChI :InChI=1/C24H34O7S/c1-7-13(2)22(26)30-21-20-15(4)23(27)29-19(20)12-17-8-9-18(16(5)24(17,21)6)31-32(28)11-10-14(3)25/h7,10-11,15-21H,8-9,12H2,1-6H3/b11-10+,13-7-/t15?,16-,17+,18-,19+,20?,21+,24+,32?/m0/s1
Std.InChI: InChI=1S/C24H34O7S/c1-7-13(2)22(26)30-21-20-15(4)23(27)29-19(20)12-17-8-9-18(16(5)24(17,21)6)31-32(28)11-10-14(3)25/h7,10-11,15-21H,8-9,12H2,1-6H3/b11-10+,13-7-/t15?,16-,17+,18-,19+,20?,21+,24+,32?/m0/s1
InChIKey :RCJMWTIZNMEVLG-IKYAIJATBH
Std.InChIKey: RCJMWTIZNMEVLG-IKYAIJATSA-N
SMILES :C/C=C(/C)\C(=O)O[C@@H]1C2[C@@H](C[C@@H]3[C@]1([C@H]([C@H](CC3)OS(=O)/C=C/C(=O)C)C)C)OC(=O)C2C
Molar Refractivity :120.93 ± 0.4 cm3 (est)
Parachor :1006.0 ± 6.0 cm3 (est)
Index of Refraction :1.556 ± 0.03
(est)
Surface Tension :51.2 ± 5.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :47.94 ± 0.5 10-24cm3 (est)