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8-ACETOXY-4,10-DIHYDROXY-2,11(13)-GUAIADIENE-12,6-OLIDE
SpectraBase Compound ID DyOEkl6SsAP
InChI InChI=1S/C17H22O6/c1-8-12-11(22-9(2)18)7-17(4,21)10-5-6-16(3,20)13(10)14(12)23-15(8)19/h5-6,10-14,20-21H,1,7H2,2-4H3/t10-,11+,12-,13+,14+,16-,17-/m1/s1
InChIKey RWFXDGCFFQYKOB-CYYZGTNASA-N
Mol Weight 322.36 g/mol
Molecular Formula C17H22O6
Exact Mass 322.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HVfmfGYHzke
Name 8-ACETOXY-4,10-DIHYDROXY-2,11(13)-GUAIADIENE-12,6-OLIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O6
InChI InChI=1S/C17H22O6/c1-8-12-11(22-9(2)18)7-17(4,21)10-5-6-16(3,20)13(10)14(12)23-15(8)19/h5-6,10-14,20-21H,1,7H2,2-4H3/t10-,11+,12-,13+,14+,16-,17-/m1/s1
InChIKey RWFXDGCFFQYKOB-CYYZGTNASA-N
Literature Reference Author K.H.PARK,M.S.YANG,M.K.PARK,S.C.KIM,C.H.YANG,S.J.PARK,J.R.LEE
Literature Reference Citation FITOTERAPIA,80,54(2009)
Literature Reference DOI 10.1016/j.fitote.2008.09.013
Molecular Weight 322.358 g/mol
Solvent CD3OD
Source File Reference UWMB1026