pangamic acid

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IUPAC Name :(2R,3S,4R,5R)-6-[2,2-bis[di(propan-2-yl)amino]acetyl]oxy-2,3,4,5-tetrahydroxyhexanoic acid
InChI :InChI=1/C20H40N2O8/c1-10(2)21(11(3)4)18(22(12(5)6)13(7)8)20(29)30-9-14(23)15(24)16(25)17(26)19(27)28/h10-18,23-26H,9H2,1-8H3,(H,27,28)/t14-,15-,16+,17-/m1/s1
Std.InChI: InChI=1S/C20H40N2O8/c1-10(2)21(11(3)4)18(22(12(5)6)13(7)8)20(29)30-9-14(23)15(24)16(25)17(26)19(27)28/h10-18,23-26H,9H2,1-8H3,(H,27,28)/t14-,15-,16+,17-/m1/s1
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InChIKey :RVSTWRHIGKXTLG-WCXIOVBPBC
Std.InChIKey: RVSTWRHIGKXTLG-WCXIOVBPSA-N
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SMILES :CC(C)N(C(C)C)C(C(=O)OC[C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)N(C(C)C)C(C)C
Molar Refractivity :111.25 ± 0.3 cm3 (est)
Parachor :969.1 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02 (est)
Surface Tension :49.8 ± 3.0 dyne/cm (est)
Density :1.196 ± 0.06 g/cm3 (est)
Polarizability :44.10 ± 0.5 10-24cm3 (est)