John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AbLnCeCJHVO SpectraBase Spectrum ID=1jC7UokulG5

(accessed ).
8-ACETYLHARPAGIDE
SpectraBase Compound ID AbLnCeCJHVO
InChI InChI=1S/C17H26O11/c1-7(19)28-16(2)5-9(20)17(24)3-4-25-15(13(16)17)27-14-12(23)11(22)10(21)8(6-18)26-14/h3-4,8-15,18,20-24H,5-6H2,1-2H3/t8-,9+,10-,11+,12-,13+,14+,15-,16-,17+/m0/s1
InChIKey CAFTUQNGDROXEZ-YFOSYWSMSA-N
Mol Weight 406.38 g/mol
Molecular Formula C17H26O11
Exact Mass 406.147512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jC7UokulG5
Name 8-ACETYLHARPAGIDE
Compound Number 9
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H26O11
InChI InChI=1S/C17H26O11/c1-7(19)28-16(2)5-9(20)17(24)3-4-25-15(13(16)17)27-14-12(23)11(22)10(21)8(6-18)26-14/h3-4,8-15,18,20-24H,5-6H2,1-2H3/t8-,9+,10-,11+,12-,13+,14+,15-,16-,17+/m0/s1
InChIKey CAFTUQNGDROXEZ-YFOSYWSMSA-N
Literature Reference Author L.O.A.MANGURO,S.O.WAGAI,P.LEMMEN
Literature Reference Citation PHYTOCHEM.,67,830(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.01.005
Molecular Weight 406.387 g/mol
Sample ID 41804
Solvent DMSO-D6:CDCl3
SpectraBase Batch ID GEOwA8lyIZu