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1-OXO-3,10-EPOXY-8-ANGELOXY-15-ACETOXYGERMACRA-2,4,11(13)-TRIEN-6(12)-OLIDE
SpectraBase Compound ID 48MrINEkRL8
InChI InChI=1S/C22H24O8/c1-6-11(2)20(25)29-17-9-22(5)18(24)8-15(30-22)14(10-27-13(4)23)7-16-19(17)12(3)21(26)28-16/h6-8,16-17,19H,3,9-10H2,1-2,4-5H3/b11-6-,14-7-/t16-,17+,19+,22-/m1/s1
InChIKey GGHIMUOYZISRAY-HXJKDHFASA-N
Mol Weight 416.43 g/mol
Molecular Formula C22H24O8
Exact Mass 416.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E13ZJZzRpWQ
Name 1-OXO-3,10-EPOXY-8-ANGELOXY-15-ACETOXY-GERMACRA-2,4,11(13)-TRIEN-6(12)-OLIDE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24O8
InChI InChI=1S/C22H24O8/c1-6-11(2)20(25)29-17-9-22(5)18(24)8-15(30-22)14(10-27-13(4)23)7-16-19(17)12(3)21(26)28-16/h6-8,16-17,19H,3,9-10H2,1-2,4-5H3/b11-6-,14-7-/t16-,17+,19+,22-/m1/s1
InChIKey GGHIMUOYZISRAY-HXJKDHFASA-N
Literature Reference Author F.B.D.COSTA,D.A.DIAS,J.L.C.LOPES,W.VICHNEWSKI
Literature Reference Citation PHYTOCHEM.,34,261(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90815-X
Molecular Weight 416.428 g/mol
Solvent CDCl3
Source File Reference UWLU7257