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RKJMPNMDKLIUSJ-YSGZJLAYSA-N

View entire compound with spectra: 1 NMR

RKJMPNMDKLIUSJ-YSGZJLAYSA-N
SpectraBase Compound ID 389AEDXcP04
InChI InChI=1S/C18H28O5/c1-12(19)5-6-13-14(18(3)10-8-15(20)23-18)7-9-17(13,2)11-16(21)22-4/h13-14H,5-11H2,1-4H3/t13-,14-,17+,18?/m0/s1
InChIKey RKJMPNMDKLIUSJ-YSGZJLAYSA-N
Mol Weight 324.42 g/mol
Molecular Formula C18H28O5
Exact Mass 324.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7s6uMDTLoeT
Name RKJMPNMDKLIUSJ-YSGZJLAYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28O5
InChI InChI=1S/C18H28O5/c1-12(19)5-6-13-14(18(3)10-8-15(20)23-18)7-9-17(13,2)11-16(21)22-4/h13-14H,5-11H2,1-4H3/t13-,14-,17+,18?/m0/s1
InChIKey RKJMPNMDKLIUSJ-YSGZJLAYSA-N
Literature Reference Author J.G.URONES,I.S.MARCOS,N.M.GARRIDO
Literature Reference Citation PHYTOCHEM.,29,2585(1990)
Literature Reference DOI 10.1016/0031-9422(90)85194-K
Molecular Weight 324.417 g/mol
Solvent CDCl3
Source File Reference UWMZ21152