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(1S,4S,5S,6S,7S,10R)-1,4-Dihydroxy-15-acetoxyeudesm-11(13)-en-6,12-olide

Compound with spectra: 1 NMR, and 1 MS (GC)

(1S,4S,5S,6S,7S,10R)-1,4-Dihydroxy-15-acetoxyeudesm-11(13)-en-6,12-olide
SpectraBase Compound ID LGEIQYCtgKw
InChI InChI=1S/C17H24O6/c1-9-11-4-6-16(3)12(19)5-7-17(21,8-22-10(2)18)14(16)13(11)23-15(9)20/h11-14,19,21H,1,4-8H2,2-3H3/t11-,12-,13-,14+,16-,17+/m0/s1
InChIKey ARSVQELFNGVTKE-PQTQVYOHSA-N
Mol Weight 324.37 g/mol
Molecular Formula C17H24O6
Exact Mass 324.157288 g/mol
Enantiomer InChIKey ARSVQELFNGVTKE-QYPXNLQLSA-N

View Spectrum of (1S,4S,5S,6S,7S,10R)-1,4-Dihydroxy-15-acetoxyeudesm-11(13)-en-6,12-olide

MS (GC) Spectrum
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Source of Spectrum G4-70-1177-2

View Spectrum of (1S,4S,5S,6S,7S,10R)-1,4-Dihydroxy-15-acetoxyeudesm-11(13)-en-6,12-olide

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,4S,5S,6S,7S,10R)-1,4-Dihydroxy-15-acetoxyeudesm-11(13)-en-6,12-olide
DZHUNUYNXHZANA-ZDOINNGPSA-N
1.alpha.-(Angeloyloxy)-4.beta.-hydroxy-10-epi-eudesman-6.beta.,12-olide
1.alpha.-(Methacryloyloxy)-4.beta.-hydroxy-10-epi-eudesman-6.beta.,12-olide
6-ALPHA-HYDROXY-11(13)-EUDESMEN-12-AL-(4-ALPHA-O->4)-4-EPI-ARBUSCULIN-A
8-formyl-4-methyl-11-oxa-13-methylene-tetracyclo[8.3.0.0(4,9).0(5,8)]tridecan-12-one
ARGYINOLIDE-J;(+)-(1R,3S,5S,6S,7S,10R)-1-HYDROXY-3-ISOVALEROYLOXY-EUDESMAN-4(15),11(13)-DIEN-6,12-OLIDE
(1S,5S,6S,7S,10R)-1,15-Diacetoxyeudesma-3,11(13)-dien-6,12-olide
10.alpha.-Chloro-1.beta.-hydroxyarglabin
LIPIFEROLIDE,A-CYCLO
Title Journal or Book Year
C-15-Functionalized Eudesmanolides from Mikania campanulata Journal of Natural Products 2007
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