IUPAC Name :[(2R,3S,4R,5R)-3-acetyloxy-5-[(2S,3S,4R,5R)-3-acetyloxy-4,5-dihydroxyoxan-2-yl]oxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]oxan-4-yl] acetate
InChI :InChI=1/C31H48O12/c1-18(2)10-8-11-19(3)12-9-13-20(4)14-15-37-30-29(42-23(7)34)27(40-21(5)32)25(17-39-30)43-31-28(41-22(6)33)26(36)24(35)16-38-31/h10,12,14,24-31,35-36H,8-9,11,13,15-17H2,1-7H3/b19-12+,20-14+/t24-,25-,26-,27-,28+,29+,30-,31+/m1/s1
Std.InChI: InChI=1S/C31H48O12/c1-18(2)10-8-11-19(3)12-9-13-20(4)14-15-37-30-29(42-23(7)34)27(40-21(5)32)25(17-39-30)43-31-28(41-22(6)33)26(36)24(35)16-38-31/h10,12,14,24-31,35-36H,8-9,11,13,15-17H2,1-7H3/b19-12+,20-14+/t24-,25-,26-,27-,28+,29+,30-,31+/m1/s1
InChIKey :JDZUTRNFTHMPMQ-VOPDUKPCBQ
Std.InChIKey: JDZUTRNFTHMPMQ-VOPDUKPCSA-N
SMILES :CC(=CCC/C(=C/CC/C(=C/CO[C@H]1[C@H]([C@@H]([C@@H](CO1)O[C@H]2[C@H]([C@@H]([C@@H](CO2)O)O)OC(=O)C)OC(=O)C)OC(=O)C)/C)/C)C
Molar Refractivity :155.98 ± 0.4 cm3 (est)
Parachor :1340.2 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.03
(est)
Surface Tension :48.1 ± 5.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :61.83 ± 0.5 10-24cm3 (est)