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15,16-EPOXY-12-(R)-ACETOXY-8(17),13(16),14-ENT-LABDATRIEN-19-OIC-ACID
SpectraBase Compound ID JIyebhvSPls
InChI InChI=1S/C22H30O5/c1-14-6-7-19-21(3,9-5-10-22(19,4)20(24)25)17(14)12-18(27-15(2)23)16-8-11-26-13-16/h8,11,13,17-19H,1,5-7,9-10,12H2,2-4H3,(H,24,25)/t17-,18+,19?,21+,22-/m1/s1
InChIKey XHLPHOWXYLFMPQ-KXTDLWIVSA-N
Mol Weight 374.48 g/mol
Molecular Formula C22H30O5
Exact Mass 374.209324 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JK91TrVcrLT
Name 15,16-EPOXY-12-(R)-ACETOXY-8(17),13(16),14-ENT-LABDATRIEN-19-OIC-ACID
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O5
InChI InChI=1S/C22H30O5/c1-14-6-7-19-21(3,9-5-10-22(19,4)20(24)25)17(14)12-18(27-15(2)23)16-8-11-26-13-16/h8,11,13,17-19H,1,5-7,9-10,12H2,2-4H3,(H,24,25)/t17-,18+,19?,21+,22-/m1/s1
InChIKey XHLPHOWXYLFMPQ-KXTDLWIVSA-N
Literature Reference Author P.WARIDEL,J.L.WOLFENDER,J.B.LACHAVANNE,K.HOSTETTMANN
Literature Reference Citation PHYTOCHEM.,64,1309(2003)
Literature Reference DOI 10.1016/j.phytochem.2003.08.014
Molecular Weight 374.477 g/mol
Solvent CDCl3
Source File Reference UWKP5648