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(1S,4S,5S)/(1R,4R,5R)-METHYL-3',4,4'S-TRIMETHYL-5'S-PHENYLSPIRO-[7-OXA-BICYCLO-[2.2.1]-HEPTANE-2,2'-[1,3]-OXAZOLIDINE-5-CARBOXYLATE
SpectraBase Compound ID DUsVTkQo4oQ
InChI InChI=1S/C19H25NO4/c1-12-16(13-8-6-5-7-9-13)24-19(20(12)3)11-18(2)14(17(21)22-4)10-15(19)23-18/h5-9,12,14-16H,10-11H2,1-4H3/t12-,14+,15-,16+,18-,19-/m0/s1
InChIKey VKYDUXDLDFLXSP-KVGGFXGBSA-N
Mol Weight 331.41 g/mol
Molecular Formula C19H25NO4
Exact Mass 331.178358 g/mol
Enantiomer InChIKey VKYDUXDLDFLXSP-XDBCBVBWSA-N
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Source of Spectrum Y-59-345-11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Methyl 3',4,4'S-trimethyl-5'S-phenyl-spiro[(1R,4S,5R)-7-oxabicyclo[2.2.1]heptane-2,2'-(1,3)-oxazolidine]-5-carboxylate
Title Journal or Book Year
Studies Towards the Synthesis of Salvinorin A Australian Journal of Chemistry 2006
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