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6-BETA-[2'-METHYLBUTANOYLOXY]-3-BETA-ACETOXY-8-BETA,10-BETA-DIHYDROXYEREMOPHIL-7-(11)-EN-12,8-OLIDE
SpectraBase Compound ID 4qCqokhYoOr
InChI InChI=1S/C22H32O8/c1-7-11(2)18(24)29-17-16-12(3)19(25)30-22(16,27)10-21(26)9-8-15(28-14(5)23)13(4)20(17,21)6/h11,13,15,17,26-27H,7-10H2,1-6H3
InChIKey PYWWYMODOVTHRW-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C22H32O8
Exact Mass 424.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFWJ4y8vALY
Name 6-BETA-[2'-METHYLBUTANOYLOXY]-3-BETA-ACETOXY-8-BETA,10-BETA-DIHYDROXYEREMOPHIL-7-(11)-EN-12,8-OLIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O8
InChI InChI=1S/C22H32O8/c1-7-11(2)18(24)29-17-16-12(3)19(25)30-22(16,27)10-21(26)9-8-15(28-14(5)23)13(4)20(17,21)6/h11,13,15,17,26-27H,7-10H2,1-6H3
InChIKey PYWWYMODOVTHRW-UHFFFAOYSA-N
Literature Reference Author J.Q.XU,Y.S.LI,Y.M.LI,S.H.JIANG,C.H.TAN,C.Y.ZHU
Literature Reference Citation PLANTA.MED.,72,567(2006)
Literature Reference DOI 10.1055/s-2005-916256
Molecular Weight 424.491 g/mol
Solvent CDCl3
Source File Reference UWMZ47403