For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(E)-8-BETA,17-EPOXY-LABD-12-ENE-15,16-DIAL

View entire compound with spectra: 1 NMR

(E)-8-BETA,17-EPOXY-LABD-12-ENE-15,16-DIAL
SpectraBase Compound ID GOQcBYC2wPX
InChI InChI=1S/C20H30O3/c1-18(2)9-4-10-19(3)16(18)7-11-20(14-23-20)17(19)6-5-15(13-22)8-12-21/h5,12-13,16-17H,4,6-11,14H2,1-3H3/b15-5+/t16?,17?,19-,20+/m0/s1
InChIKey ZAWCPGMKVKTLKI-SPIFOHRWSA-N
Mol Weight 318.46 g/mol
Molecular Formula C20H30O3
Exact Mass 318.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8DrS7AWF24G
Name (E)-8-BETA,17-EPOXY-LABD-12-ENE-15,16-DIAL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O3
InChI InChI=1S/C20H30O3/c1-18(2)9-4-10-19(3)16(18)7-11-20(14-23-20)17(19)6-5-15(13-22)8-12-21/h5,12-13,16-17H,4,6-11,14H2,1-3H3/b15-5+/t16?,17?,19-,20+/m0/s1
InChIKey ZAWCPGMKVKTLKI-SPIFOHRWSA-N
Literature Reference Author M.MARLIER,G.LEGUELLEC,G.LOGNAY,J.-P.WATHELET,M.SEVERIN
Literature Reference Citation PLANTA.MED.,59,455(1993)
Literature Reference DOI 10.1055/s-2006-959731
Molecular Weight 318.456 g/mol
Solvent CDCl3
Source File Reference UIAP494