glucose pentaisovalerate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(2S,3S,4R,5S,6R)-3,4,5,6-tetrakis(3-methylbutanoyloxy)oxan-2-yl]methyl 3-methylbutanoate
InChI :InChI=1/C31H52O11/c1-17(2)11-23(32)37-16-22-28(39-24(33)12-18(3)4)29(40-25(34)13-19(5)6)30(41-26(35)14-20(7)8)31(38-22)42-27(36)15-21(9)10/h17-22,28-31H,11-16H2,1-10H3/t22-,28-,29+,30-,31+/m0/s1
Std.InChI: InChI=1S/C31H52O11/c1-17(2)11-23(32)37-16-22-28(39-24(33)12-18(3)4)29(40-25(34)13-19(5)6)30(41-26(35)14-20(7)8)31(38-22)42-27(36)15-21(9)10/h17-22,28-31H,11-16H2,1-10H3/t22-,28-,29+,30-,31+/m0/s1
Search Google for structures with same skeleton
InChIKey :QDHUFMQUDACIBI-UBCPROJEBT
Std.InChIKey: QDHUFMQUDACIBI-UBCPROJESA-N
Search Google for exact structure
SMILES :CC(C)CC(=O)OC[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)OC(=O)CC(C)C)OC(=O)CC(C)C)OC(=O)CC(C)C)OC(=O)CC(C)C
Molar Refractivity :154.34 ± 0.4 cm3 (est)
Parachor :1369.9 ± 6.0 cm3 (est)
Index of Refraction :1.480 ± 0.03 (est)
Surface Tension :40.6 ± 5.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :61.18 ± 0.5 10-24cm3 (est)