IUPAC Name :[(2R,2aR,3R,4S,4aR,7aS,7bR)-2a,4-dihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1,2,3,4,4a,5,7,7a-octahydrocyclobuta[e]inden-2-yl] 2,4-dihydroxy-6-methylbenzoate
InChI :InChI=1/C23H32O7/c1-11-5-12(25)6-16(26)18(11)20(28)30-17-9-22(4)14-8-21(2,3)7-13(14)19(27)15(10-24)23(17,22)29/h5-6,13-15,17,19,24-27,29H,7-10H2,1-4H3/t13-,14+,15-,17-,19+,22-,23+/m1/s1
Std.InChI: InChI=1S/C23H32O7/c1-11-5-12(25)6-16(26)18(11)20(28)30-17-9-22(4)14-8-21(2,3)7-13(14)19(27)15(10-24)23(17,22)29/h5-6,13-15,17,19,24-27,29H,7-10H2,1-4H3/t13-,14+,15-,17-,19+,22-,23+/m1/s1
InChIKey :JUUSWGGXNLLISZ-XUCZPFGZBJ
Std.InChIKey: JUUSWGGXNLLISZ-XUCZPFGZSA-N
SMILES :CC1=CC(=CC(=C1C(=O)O[C@@H]2C[C@]3([C@@]2([C@@H]([C@H]([C@H]4[C@@H]3CC(C4)(C)C)O)CO)O)C)O)O
Molar Refractivity :108.77 ± 0.4 cm3 (est)
Parachor :880.1 ± 6.0 cm3 (est)
Index of Refraction :1.634 ± 0.03
(est)
Surface Tension :70.1 ± 5.0 dyne/cm (est)
Density :1.38 ± 0.1 g/cm3 (est)
Polarizability :43.11 ± 0.5 10-24cm3 (est)