IUPAC Name :(3aR,4S,6E,9S,10E,11aR)-4-[(2R,3R,4S,5S,6R)-6-[[(2R,3R,4S)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-9-hydroxy-6,10-dimethyl-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one
InChI :InChI=1/C25H38O13/c1-11-3-4-14(27)12(2)6-16-13(7-18(28)36-16)15(5-11)37-23-21(31)20(30)19(29)17(38-23)8-34-24-22(32)25(33,9-26)10-35-24/h3,6,13-17,19-24,26-27,29-33H,4-5,7-10H2,1-2H3/b11-3+,12-6+/t13-,14+,15+,16-,17-,19-,20+,21-,22+,23-,24-,25+/m1/s1
Std.InChI: InChI=1S/C25H38O13/c1-11-3-4-14(27)12(2)6-16-13(7-18(28)36-16)15(5-11)37-23-21(31)20(30)19(29)17(38-23)8-34-24-22(32)25(33,9-26)10-35-24/h3,6,13-17,19-24,26-27,29-33H,4-5,7-10H2,1-2H3/b11-3+,12-6+/t13-,14+,15+,16-,17-,19-,20+,21-,22+,23-,24-,25+/m1/s1
InChIKey :ZJWDKUJCGZLZDK-QWTMFUTFBA
Std.InChIKey: ZJWDKUJCGZLZDK-QWTMFUTFSA-N
SMILES :C/C/1=C\C[C@@H](/C(=C/[C@@H]2[C@H](CC(=O)O2)[C@H](C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO[C@H]4[C@@H]([C@@](CO4)(CO)O)O)O)O)O)/C)O
Molar Refractivity :128.33 ± 0.4 cm3 (est)
Parachor :1081.1 ± 6.0 cm3 (est)
Index of Refraction :1.621 ± 0.03
(est)
Surface Tension :77.2 ± 5.0 dyne/cm (est)
Density :1.49 ± 0.1 g/cm3 (est)
Polarizability :50.87 ± 0.5 10-24cm3 (est)