kahweol acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
InChI :InChI=1/C22H28O4/c1-14(23)26-13-22(24)12-21-9-5-17-16-7-10-25-18(16)6-8-20(17,2)19(21)4-3-15(22)11-21/h6-8,10,15,17,19,24H,3-5,9,11-13H2,1-2H3/t15-,17-,19+,20-,21?,22+/m1/s1
Std.InChI: InChI=1S/C22H28O4/c1-14(23)26-13-22(24)12-21-9-5-17-16-7-10-25-18(16)6-8-20(17,2)19(21)4-3-15(22)11-21/h6-8,10,15,17,19,24H,3-5,9,11-13H2,1-2H3/t15-,17-,19+,20-,21?,22+/m1/s1
InChIKey :OJLWVPDNBQAHRT-PCEBFAEYBN
Std.InChIKey: OJLWVPDNBQAHRT-PCEBFAEYSA-N
SMILES :O=C(OC[C@@]5(O)CC34[C@H]([C@@]2(/C=C\c1occc1[C@H]2CC3)C)CC[C@@H]5C4)C
MDL: MFCD00171666
Molar Refractivity :97.67 ± 0.4 cm3 (est)
Parachor :773.2 ± 6.0 cm3 (est)
Index of Refraction :1.594 ± 0.03 (est)
Surface Tension :52.1 ± 5.0 dyne/cm (est)
Density :1.23 ± 0.1 g/cm3 (est)
Polarizability :38.72 ± 0.5 10-24cm3 (est)