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(2R*,3R*,6E,9E,10R*,18S*)-17,18-18,19-BISEPOXY-XENIC-19-METHOXY-6,9,13-TRIENE
SpectraBase Compound ID G1rfBoRxxk0
InChI InChI=1S/C21H32O3/c1-14(2)7-5-9-16-13-23-21-19-17(16)12-11-15(3)8-6-10-18(19)20(22-4)24-21/h7-8,10,16-17,19-21H,5-6,9,11-13H2,1-4H3/b15-8+,18-10+/t16-,17-,19-,20?,21+/m1/s1
InChIKey KAYSVGOCNJQKMY-SIHGOIJDSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DS376P2nJCe
Name (2R*,3R*,6E,9E,10R*,18S*)-17,18-18,19-BISEPOXY-XENIC-19-METHOXY-6,9,13-TRIENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-14(2)7-5-9-16-13-23-21-19-17(16)12-11-15(3)8-6-10-18(19)20(22-4)24-21/h7-8,10,16-17,19-21H,5-6,9,11-13H2,1-4H3/b15-8+,18-10+/t16-,17-,19-,20?,21+/m1/s1
InChIKey KAYSVGOCNJQKMY-SIHGOIJDSA-N
Literature Reference Author G.M.KOENIG,A.D.WRIGHT,O.STICHER
Literature Reference Citation PHYTOCHEM.,30,3679(1991)
Literature Reference DOI 10.1016/0031-9422(91)80090-N
Molecular Weight 332.483 g/mol
Solvent CDCl3
Source File Reference UWMS27062