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(2R*.5S*.6S*)-2-ACETOXY-5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDECAN
SpectraBase Compound ID Bl9SBtodinY
InChI InChI=1S/C18H24O5/c1-14(19)22-17-10-9-16(18(23-17)11-5-6-12-21-18)20-13-15-7-3-2-4-8-15/h2-4,7-8,16-17H,5-6,9-13H2,1H3/t16-,17-,18-/m1/s1
InChIKey VFSAQDGFUZVHDN-KZNAEPCWSA-N
Mol Weight 320.39 g/mol
Molecular Formula C18H24O5
Exact Mass 320.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JxPdIrhUfTA
Name (2R*.5S*.6S*)-2-ACETOXY-5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDECAN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24O5
InChI InChI=1S/C18H24O5/c1-14(19)22-17-10-9-16(18(23-17)11-5-6-12-21-18)20-13-15-7-3-2-4-8-15/h2-4,7-8,16-17H,5-6,9-13H2,1H3/t16-,17-,18-/m1/s1
InChIKey VFSAQDGFUZVHDN-KZNAEPCWSA-N
Literature Reference Author M.A.BRIMBLE,F.A.FARES,P.TURNER
Literature Reference Citation J.CHEM.SOC.PERKIN-1,677(1998)
Literature Reference DOI 10.1039/a707607j
Molecular Weight 320.386 g/mol
Solvent CDCl3
Source File Reference UWGE2588