John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=C6ko60K8yCz SpectraBase Spectrum ID=28YpglsqdVj

(accessed ).
(4S,6R,9S,10R,14R)-GUIGNARDONE-A
SpectraBase Compound ID C6ko60K8yCz
InChI InChI=1S/C17H22O4/c1-9(2)10-4-5-16(3)12(10)6-11-14(21-16)13-7-17(19,8-20-13)15(11)18/h10,12-13,19H,1,4-8H2,2-3H3/t10-,12-,13-,16+,17+/m0/s1
InChIKey PDDUOBCTLLRRFF-AWKHGQQRSA-N
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28YpglsqdVj
Name (4S,6R,9S,10R,14R)-GUIGNARDONE-A
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O4
InChI InChI=1S/C17H22O4/c1-9(2)10-4-5-16(3)12(10)6-11-14(21-16)13-7-17(19,8-20-13)15(11)18/h10,12-13,19H,1,4-8H2,2-3H3/t10-,12-,13-,16+,17+/m0/s1
InChIKey PDDUOBCTLLRRFF-AWKHGQQRSA-N
Literature Reference Author W.H.YUAN,M.LIU,N.JIANG,Z.K.GUO,J.MA,J.ZHANG,Y.C.SONG,R.X.TAN
Literature Reference Citation EUR.J.ORG.CHEM.,2010,6348(2010)
Literature Reference DOI 10.1002/ejoc.201000916
Molecular Weight 290.359 g/mol
Solvent CDCl3
Source File Reference UWLU85738
SpectraBase Batch ID 2Oh9IKJgdIo