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(3-S*,7-R*,8-R*,11-R*)-3-ACETOXYGERMACRA-1-(10)-E,4-Z-DIEN-8,12-OLIDE
SpectraBase Compound ID 9WxPDtwO43J
InChI InChI=1S/C17H24O4/c1-10-5-8-15(20-13(4)18)11(2)6-7-14-12(3)17(19)21-16(14)9-10/h5-6,12,14-16H,7-9H2,1-4H3/b10-5+,11-6-/t12-,14-,15+,16-/m1/s1
InChIKey FWCGEBHNUDACCZ-XOVSNVFFSA-N
Mol Weight 292.38 g/mol
Molecular Formula C17H24O4
Exact Mass 292.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4gbsivoVfvU
Name (3S,7R,8R,11R)-GERMACRA-1(10)E,4Z-DIEN-12,8-OLIDE,3-ACETOXY
Compound Number 594
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H24O4/c1-10-5-8-15(20-13(4)18)11(2)6-7-14-12(3)17(19)21-16(14)9-10/h5-6,12,14-16H,7-9H2,1-4H3/b10-5+,11-6-/t12-,14-,15+,16-/m1/s1
InChIKey FWCGEBHNUDACCZ-XOVSNVFFSA-N
Literature Reference ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE
Solvent Chloroform