IUPAC Name :[(3aR,5S,6S,9E,13E,15aS)-5,6-dihydroxy-10,14-dimethyl-3-methylidene-2-oxo-4,5,7,8,11,12,15,15a-octahydro-3aH-cyclotetradeca[b]furan-6-yl]methyl acetate
InChI :InChI=1/C22H32O6/c1-14-7-5-8-15(2)11-19-18(16(3)21(25)28-19)12-20(24)22(26,10-6-9-14)13-27-17(4)23/h8-9,18-20,24,26H,3,5-7,10-13H2,1-2,4H3/b14-9+,15-8+/t18-,19+,20+,22+/m1/s1
Std.InChI: InChI=1S/C22H32O6/c1-14-7-5-8-15(2)11-19-18(16(3)21(25)28-19)12-20(24)22(26,10-6-9-14)13-27-17(4)23/h8-9,18-20,24,26H,3,5-7,10-13H2,1-2,4H3/b14-9+,15-8+/t18-,19+,20+,22+/m1/s1
InChIKey :CDXVBNORRKJMSI-KAHSAZPLBS
Std.InChIKey: CDXVBNORRKJMSI-KAHSAZPLSA-N
SMILES :C/C/1=C\CC[C@@]([C@H](C[C@H]2[C@H](C/C(=C/CC1)/C)OC(=O)C2=C)O)(COC(=O)C)O
Molar Refractivity :105.45 ± 0.4 cm3 (est)
Parachor :880.7 ± 6.0 cm3 (est)
Index of Refraction :1.538 ± 0.03
(est)
Surface Tension :46.7 ± 5.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :41.80 ± 0.5 10-24cm3 (est)