John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=rH9wjLPPRm SpectraBase Spectrum ID=1JOcybK9g9V

(accessed ).
6.alpha.-Acetoxy-15,16-epoxylabda-8,13(16),14-trien-7-one
SpectraBase Compound ID rH9wjLPPRm
InChI InChI=1S/C22H30O4/c1-14-17(8-7-16-9-12-25-13-16)22(5)11-6-10-21(3,4)20(22)19(18(14)24)26-15(2)23/h9,12-13,19-20H,6-8,10-11H2,1-5H3/t19-,20-,22+/m0/s1
InChIKey JYYMMVCOASZXPR-JAXLGGSGSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.21441 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JOcybK9g9V
Name 6-ALPHA-ACETOXY-15,16-EPOXY-LABDA-8,13(16),14-TRIEN-7-ONE
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O4
InChI InChI=1S/C22H30O4/c1-14-17(8-7-16-9-12-25-13-16)22(5)11-6-10-21(3,4)20(22)19(18(14)24)26-15(2)23/h9,12-13,19-20H,6-8,10-11H2,1-5H3/t19-,20-,22+/m0/s1
InChIKey JYYMMVCOASZXPR-JAXLGGSGSA-N
Literature Reference Author C.A.GRAY,D.E.A.RIVETT,M.T.DAVIES-COLEMAN
Literature Reference Citation PHYTOCHEM.,63,409(2003)
Literature Reference DOI 10.1016/s0031-9422(03)00156-0
Molecular Weight 358.478 g/mol
Solvent CDCl3
Source File Reference UWLU29746
SpectraBase Batch ID 98z8vaqWeC2