niazinin A

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IUPAC Name :O-methyl N-[[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]methyl]carbamothioate
InChI :InChI=1/C15H21NO6S/c1-8-11(17)12(18)13(19)14(21-8)22-10-5-3-9(4-6-10)7-16-15(23)20-2/h3-6,8,11-14,17-19H,7H2,1-2H3,(H,16,23)/t8-,11-,12+,13+,14-/m0/s1
Std.InChI: InChI=1S/C15H21NO6S/c1-8-11(17)12(18)13(19)14(21-8)22-10-5-3-9(4-6-10)7-16-15(23)20-2/h3-6,8,11-14,17-19H,7H2,1-2H3,(H,16,23)/t8-,11-,12+,13+,14-/m0/s1
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InChIKey :ZOIAMMQYAZSWRX-CNJBRALLBK
Std.InChIKey: ZOIAMMQYAZSWRX-CNJBRALLSA-N
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SMILES :C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)CNC(=S)OC)O)O)O
Molar Refractivity :83.30 ± 0.5 cm3 (est)
Parachor :631.9 ± 8.0 cm3 (est)
Index of Refraction :1.610 ± 0.05 (est)
Surface Tension :48.0 ± 7.0 dyne/cm (est)
Density :1.43 ± 0.1 g/cm3 (est)
Polarizability :33.02 ± 0.5 10-24cm3 (est)