annonisin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methyl-4-[2,6,11-trihydroxy-11-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]undecyl]-2H-furan-5-one
InChI :InChI=1/C35H62O8/c1-3-4-5-6-7-8-9-10-17-29(38)31-19-21-33(42-31)34-22-20-32(43-34)30(39)18-12-11-14-27(36)15-13-16-28(37)24-26-23-25(2)41-35(26)40/h23,25,27-34,36-39H,3-22,24H2,1-2H3
Std.InChI: InChI=1S/C35H62O8/c1-3-4-5-6-7-8-9-10-17-29(38)31-19-21-33(42-31)34-22-20-32(43-34)30(39)18-12-11-14-27(36)15-13-16-28(37)24-26-23-25(2)41-35(26)40/h23,25,27-34,36-39H,3-22,24H2,1-2H3
Search Google for structures with same skeleton
InChIKey :ZZFFUICBXFIPAB-UHFFFAOYAI
Std.InChIKey: ZZFFUICBXFIPAB-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCCCCCC(C1CCC(O1)C2CCC(O2)C(CCCCC(CCCC(CC3=CC(OC3=O)C)O)O)O)O
Molar Refractivity :168.56 ± 0.3 cm3 (est)
Parachor :1443.6 ± 6.0 cm3 (est)
Index of Refraction :1.518 ± 0.02 (est)
Surface Tension :45.5 ± 3.0 dyne/cm (est)
Density :1.099 ± 0.06 g/cm3 (est)
Polarizability :66.82 ± 0.5 10-24cm3 (est)