planteose

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :alpha-D-gluco-hexopyranosyl alpha-D-galacto-hexopyranosyl-(1->6)-beta-D-arabino-hex-2-ulofuranoside
InChI :InChI=1/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-10(24)15(29)18(4-21,33-7)34-17-14(28)12(26)9(23)6(2-20)32-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1
Std.InChI: InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-10(24)15(29)18(4-21,33-7)34-17-14(28)12(26)9(23)6(2-20)32-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1
Search Google for structures with same skeleton
InChIKey :NIBVDXPSJBYJFT-ZQSKZDJDBM
Std.InChIKey: NIBVDXPSJBYJFT-ZQSKZDJDSA-N
Search Google for exact structure
SMILES :C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@](O2)(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O)O)O)O
Molar Refractivity :104.58 ± 0.4 cm3 (est)
Parachor :921.2 ± 6.0 cm3 (est)
Index of Refraction :1.676 ± 0.03 (est)
Surface Tension :120.7 ± 5.0 dyne/cm (est)
Density :1.81 ± 0.1 g/cm3 (est)
Polarizability :41.45 ± 0.5 10-24cm3 (est)