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2-Pyridineacetamide, 6-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]heptyl]-1,2,3,6-tetrahydr o-N-(4-hydroxybutyl)-1-[3-[[(4-methylphenyl)sulfonyl]amino]propyl]-, [2.alpha.,6.beta.(S*)]-(.+-.)-
SpectraBase Compound ID DqdG39f0thP
InChI InChI=1S/C34H61N3O5SSi/c1-8-9-10-17-31(42-44(6,7)34(3,4)5)26-29-15-13-16-30(27-33(39)35-22-11-12-25-38)37(29)24-14-23-36-43(40,41)32-20-18-28(2)19-21-32/h13,15,18-21,29-31,36,38H,8-12,14,16-17,22-27H2,1-7H3,(H,35,39)/t29-,30-,31+/m1/s1
InChIKey VNQMHIMZQZPHLY-OLUZHXLYSA-N
Mol Weight 652.0 g/mol
Molecular Formula C34H61N3O5SSi
Exact Mass 651.41012 g/mol
Enantiomer InChIKey VNQMHIMZQZPHLY-RWSKJCERSA-N
  • 2-[(2R,6S)-6-((2S)-2-{[tert-butyl(dimethyl)silyl]oxy}heptyl)-1-(3-{[(4-methylphenyl)sulfonyl]amino}propyl)-1,2,3,6-tetrahydro-2-pyridinyl]-N-(4-hydroxybutyl)acetamide
  • (2.alpha.,6.beta.(S*))-N-(4-hydroxybutyl)-1-(3-((4-methylphenyl)sulfonyl)-amino)propyl)-6-(2-((1,1-dimethylethyl)dimethylsilyl)heptyl)-1,2,3,6-tetrahydro-2-pyridineacetamide
Unknown Identification

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