6alpha-arabinosyloxy-2,6-dimethyl-2,7-octadienoic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2E,6S)-2,6-dimethyl-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyocta-2,7-dienoic acid
InChI :InChI=1/C15H24O7/c1-4-15(3,7-5-6-9(2)13(19)20)22-14-12(18)11(17)10(16)8-21-14/h4,6,10-12,14,16-18H,1,5,7-8H2,2-3H3,(H,19,20)/b9-6+/t10-,11-,12+,14-,15+/m0/s1
Std.InChI: InChI=1S/C15H24O7/c1-4-15(3,7-5-6-9(2)13(19)20)22-14-12(18)11(17)10(16)8-21-14/h4,6,10-12,14,16-18H,1,5,7-8H2,2-3H3,(H,19,20)/b9-6+/t10-,11-,12+,14-,15+/m0/s1
Search Google for structures with same skeleton
InChIKey :SUXYTSNUWGRMRJ-XTHZRIGOBN
Std.InChIKey: SUXYTSNUWGRMRJ-XTHZRIGOSA-N
Search Google for exact structure
SMILES :C/C(=C\CC[C@@](C)(C=C)O[C@H]1[C@@H]([C@H]([C@H](CO1)O)O)O)/C(=O)O
Molar Refractivity :78.56 ± 0.4 cm3 (est)
Parachor :676.3 ± 6.0 cm3 (est)
Index of Refraction :1.547 ± 0.03 (est)
Surface Tension :55.6 ± 5.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :31.14 ± 0.5 10-24cm3 (est)