niazimin A

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IUPAC Name :[(2S,3R,4S,5R,6S)-6-[4-[(ethoxycarbonylamino)methyl]phenoxy]-4,5-dihydroxy-2-methyloxan-3-yl] acetate
InChI :InChI=1/C18H25NO8/c1-4-24-18(23)19-9-12-5-7-13(8-6-12)27-17-15(22)14(21)16(10(2)25-17)26-11(3)20/h5-8,10,14-17,21-22H,4,9H2,1-3H3,(H,19,23)/t10-,14-,15+,16-,17-/m0/s1
Std.InChI: InChI=1S/C18H25NO8/c1-4-24-18(23)19-9-12-5-7-13(8-6-12)27-17-15(22)14(21)16(10(2)25-17)26-11(3)20/h5-8,10,14-17,21-22H,4,9H2,1-3H3,(H,19,23)/t10-,14-,15+,16-,17-/m0/s1
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InChIKey :VMTHKXYSTHHGCH-DXJAZKPLBA
Std.InChIKey: VMTHKXYSTHHGCH-DXJAZKPLSA-N
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SMILES :CCOC(=O)NCC1=CC=C(C=C1)O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)OC(=O)C)O)O
Molar Refractivity :91.86 ± 0.5 cm3 (est)
Parachor :736.2 ± 8.0 cm3 (est)
Index of Refraction :1.564 ± 0.05 (est)
Surface Tension :46.1 ± 7.0 dyne/cm (est)
Density :1.35 ± 0.1 g/cm3 (est)
Polarizability :36.41 ± 0.5 10-24cm3 (est)