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(6-R,7-S,8-S,10-S)-10-BENZYLOXY-7,8-EPOXY2,2,7-TRIMETHYL-1,3-DIOXASPIRO-[5.5]-UNDECANE
SpectraBase Compound ID 3RfY1105939
InChI InChI=1S/C19H26O4/c1-17(2)21-10-9-19(23-17)12-15(11-16-18(19,3)22-16)20-13-14-7-5-4-6-8-14/h4-8,15-16H,9-13H2,1-3H3/t15-,16-,18-,19-/m0/s1
InChIKey ABQBWRYEJHGSLC-CAMMJAKZSA-N
Mol Weight 318.41 g/mol
Molecular Formula C19H26O4
Exact Mass 318.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B6nYJZTseut
Name (6-R,7-S,8-S,10-S)-10-BENZYLOXY-7,8-EPOXY-2,2,7-TRIMETHYL-1,3-DIOXASPIRO-[5.5]-UNDECANE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26O4
InChI InChI=1S/C19H26O4/c1-17(2)21-10-9-19(23-17)12-15(11-16-18(19,3)22-16)20-13-14-7-5-4-6-8-14/h4-8,15-16H,9-13H2,1-3H3/t15-,16-,18-,19-/m0/s1
InChIKey ABQBWRYEJHGSLC-CAMMJAKZSA-N
Literature Reference Author S.KIRSCH,O.ACKERMANN,K.HARMS,T.BACH
Literature Reference Citation MH.CHEM.,135,713(2004)
Literature Reference DOI 10.1007/s00706-003-0153-7
Molecular Weight 318.413 g/mol
Solvent CDCl3
Source File Reference UWMZ3823