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(4A-R,6S,7S,8R,8A-S)-7,8-DI-ACETYLOXY-6-METHYLHEXAHYDRO-4A-H-[1,4]-DITHIINO-[2,3-B]-PYRAN
SpectraBase Compound ID KoMZBHjOAtz
InChI InChI=1S/C12H18O5S2/c1-6-9(16-7(2)13)10(17-8(3)14)11-12(15-6)19-5-4-18-11/h6,9-12H,4-5H2,1-3H3/t6-,9-,10+,11-,12+/m0/s1
InChIKey OCIJVPSYXWTQKR-JYKCKQTKSA-N
Mol Weight 306.39 g/mol
Molecular Formula C12H18O5S2
Exact Mass 306.059566 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5UbVE2Kxm2T
Name (4A-R,6S,7S,8R,8A-S)-7,8-DI-ACETYLOXY-6-METHYLHEXAHYDRO-4A-H-[1,4]-DITHIINO-[2,3-B]-PYRAN
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H18O5S2
InChI InChI=1S/C12H18O5S2/c1-6-9(16-7(2)13)10(17-8(3)14)11-12(15-6)19-5-4-18-11/h6,9-12H,4-5H2,1-3H3/t6-,9-,10+,11-,12+/m0/s1
InChIKey OCIJVPSYXWTQKR-JYKCKQTKSA-N
Literature Reference Author M.FRAGOSO-SERRANO,G.GUILLEN-JARAMILLO,R.PEREDA-MIRANDA,C.M.C ERDA-GARCIA-ROJAS
Literature Reference Citation J.ORG.CHEM.,68,7167(2003)
Literature Reference DOI 10.1021/jo034492k
Molecular Weight 306.392 g/mol
Solvent CDCl3
Source File Reference UWMS26416