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(6S*,7S*,8S*,9S*)-8-HYDROXY-9-METHOXY-1(10),4,11(13)-MELAMPOTRIEN-14-AL-6,12-OLIDE
SpectraBase Compound ID 10cfFNsnc20
InChI InChI=1S/C16H20O5/c1-9-5-4-6-11(8-17)15(20-3)14(18)13-10(2)16(19)21-12(13)7-9/h6-8,12-15,18H,2,4-5H2,1,3H3/b9-7+,11-6-/t12-,13?,14+,15+/m1/s1
InChIKey LLBLIKFCCYKNDS-RTMQZRMKSA-N
Mol Weight 292.33 g/mol
Molecular Formula C16H20O5
Exact Mass 292.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LbIzxCYYvcm
Name (6S*,7S*,8S*,9S*)-8-HYDROXY-9-METHOXY-1(10),4,11(13)-MELAMPOTRIEN-14-AL-6,12-OLIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20O5
InChI InChI=1S/C16H20O5/c1-9-5-4-6-11(8-17)15(20-3)14(18)13-10(2)16(19)21-12(13)7-9/h6-8,12-15,18H,2,4-5H2,1,3H3/b9-7+,11-6-/t12-,13?,14+,15+/m1/s1
InChIKey LLBLIKFCCYKNDS-RTMQZRMKSA-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 292.332 g/mol
Solvent CDCl3
Source File Reference UWMS3649