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(3R*,7R*,8S*)-3-ACETOXY-15-(2-METHYLPROPANOYLOXY)-14-OXOMELAMPA-1(10),4,11(13)-TRIEN-8,12-OLIDE
SpectraBase Compound ID 27kpdjv8zUi
InChI InChI=1S/C21H26O7/c1-12(2)20(24)26-11-16-6-7-17-13(3)21(25)28-19(17)9-15(10-22)5-8-18(16)27-14(4)23/h5-6,10,12,17-19H,3,7-9,11H2,1-2,4H3/b15-5+,16-6-/t17-,18-,19+/m0/s1
InChIKey IUELPJDSUREOCQ-MJHOXQKISA-N
Mol Weight 390.43 g/mol
Molecular Formula C21H26O7
Exact Mass 390.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 921JcKPiMky
Name (3R*,7R*,8S*)-3-ACETOXY-15-(2-METHYLPROPANOYLOXY)-14-OXOMELAMPA-1(10),4,11(13)-TRIEN-8,12-OLIDE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26O7
InChI InChI=1S/C21H26O7/c1-12(2)20(24)26-11-16-6-7-17-13(3)21(25)28-19(17)9-15(10-22)5-8-18(16)27-14(4)23/h5-6,10,12,17-19H,3,7-9,11H2,1-2,4H3/b15-5+,16-6-/t17-,18-,19+/m0/s1
InChIKey IUELPJDSUREOCQ-MJHOXQKISA-N
Literature Reference Author J.G.DIAZ,V.L.GOEDKEN,W.HERZ
Literature Reference Citation PHYTOCHEM.,31,597(1992)
Literature Reference DOI 10.1016/0031-9422(92)90044-Q
Molecular Weight 390.433 g/mol
Solvent CDCl3
Source File Reference UWLU6125