lucuminic acid

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IUPAC Name :(2R)-2-phenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyacetic acid
InChI :InChI=1/C19H26O12/c20-9-6-28-18(14(24)11(9)21)29-7-10-12(22)13(23)15(25)19(30-10)31-16(17(26)27)8-4-2-1-3-5-8/h1-5,9-16,18-25H,6-7H2,(H,26,27)/t9-,10-,11+,12-,13+,14-,15-,16-,18+,19+/m1/s1
Std.InChI: InChI=1S/C19H26O12/c20-9-6-28-18(14(24)11(9)21)29-7-10-12(22)13(23)15(25)19(30-10)31-16(17(26)27)8-4-2-1-3-5-8/h1-5,9-16,18-25H,6-7H2,(H,26,27)/t9-,10-,11+,12-,13+,14-,15-,16-,18+,19+/m1/s1
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InChIKey :DUZCTLMSDUOYAW-COVMKIEQBU
Std.InChIKey: DUZCTLMSDUOYAW-COVMKIEQSA-N
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SMILES :C1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O[C@H](C3=CC=CC=C3)C(=O)O)O)O)O)O)O)O
Molar Refractivity :100.47 ± 0.4 cm3 (est)
Parachor :850.8 ± 6.0 cm3 (est)
Index of Refraction :1.653 ± 0.03 (est)
Surface Tension :92.7 ± 5.0 dyne/cm (est)
Density :1.62 ± 0.1 g/cm3 (est)
Polarizability :39.83 ± 0.5 10-24cm3 (est)