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8-ISOVALEROYLOXY-1(10),4,11(13)-MELAMPOTRIEN-14-AL-6,12-OLIDE
SpectraBase Compound ID K9vDiNVZlGA
InChI InChI=1S/C20H26O5/c1-12(2)8-18(22)24-17-10-15(11-21)7-5-6-13(3)9-16-19(17)14(4)20(23)25-16/h7,9,11-12,16-17,19H,4-6,8,10H2,1-3H3/b13-9+,15-7+/t16-,17-,19?/m1/s1
InChIKey BSJGKIXNWXOEIX-MFDVMVAQSA-N
Mol Weight 346.42 g/mol
Molecular Formula C20H26O5
Exact Mass 346.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6vr1mySd4ba
Name 8-ISOVALEROYLOXY-1(10),4,11(13)-MELAMPOTRIEN-14-AL-6,12-OLIDE
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26O5
InChI InChI=1S/C20H26O5/c1-12(2)8-18(22)24-17-10-15(11-21)7-5-6-13(3)9-16-19(17)14(4)20(23)25-16/h7,9,11-12,16-17,19H,4-6,8,10H2,1-3H3/b13-9+,15-7+/t16-,17-,19?/m1/s1
InChIKey BSJGKIXNWXOEIX-MFDVMVAQSA-N
Literature Reference Author A.KIJJOA,M.M.S.M.BASTOS,T.E.GEDRIS,W.HERZ
Literature Reference Citation PHYTOCHEM.,32,383(1993)
Literature Reference DOI 10.1016/S0031-9422(00)94999-9
Molecular Weight 346.423 g/mol
Solvent CDCl3
Source File Reference UWMS3648