neoannonin B

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-[11-hydroxy-11-[5-[5-(1-hydroxytridecyl)oxolan-2-yl]oxolan-2-yl]undecyl]-2-methyl-2H-furan-5-one
InChI :InChI=1/C37H66O6/c1-3-4-5-6-7-8-9-13-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-11-10-12-15-18-21-30-28-29(2)41-37(30)40/h28-29,31-36,38-39H,3-27H2,1-2H3
Std.InChI: InChI=1S/C37H66O6/c1-3-4-5-6-7-8-9-13-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-11-10-12-15-18-21-30-28-29(2)41-37(30)40/h28-29,31-36,38-39H,3-27H2,1-2H3
InChIKey :SOAPDULPHQDKCM-UHFFFAOYAJ
Std.InChIKey: SOAPDULPHQDKCM-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCC(C1CCC(O1)C2CCC(O2)C(CCCCCCCCCCC3=CC(OC3=O)C)O)O
Molar Refractivity :174.84 ± 0.3 cm3 (est)
Parachor :1493.8 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :40.2 ± 3.0 dyne/cm (est)
Density :1.023 ± 0.06 g/cm3 (est)
Polarizability :69.31 ± 0.5 10-24cm3 (est)