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PGUZELCLBGYVDN-RDPNJTDQSA-N
SpectraBase Compound ID 45jE0ZRSv6r
InChI InChI=1S/C13H20O6/c14-6-11-10(16)2-1-9(19-11)5-8-3-4-18-12(7-15)13(8)17/h1-2,5,9-17H,3-4,6-7H2/b8-5+/t9-,10+,11-,12-,13+/m0/s1
InChIKey PGUZELCLBGYVDN-RDPNJTDQSA-N
Mol Weight 272.3 g/mol
Molecular Formula C13H20O6
Exact Mass 272.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A3iDKX7Ux86
Name PGUZELCLBGYVDN-RDPNJTDQSA-N
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H20O6
InChI InChI=1S/C13H20O6/c14-6-11-10(16)2-1-9(19-11)5-8-3-4-18-12(7-15)13(8)17/h1-2,5,9-17H,3-4,6-7H2/b8-5+/t9-,10+,11-,12-,13+/m0/s1
InChIKey PGUZELCLBGYVDN-RDPNJTDQSA-N
Literature Reference Author N.GEMMELL,P.MEO,H.M.I.OSBORN
Literature Reference Citation ORG.LETTERS,5,1649(2003)
Literature Reference DOI 10.1021/ol030023t
Molecular Weight 272.298 g/mol
Sample ID 48941
Solvent CDCl3