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

*Links on SpectraBase are not permalinks.
METHYL,12,13-DIACETOXYPODOCARPA-8,11,13-TRIEN-19-OATE
SpectraBase Compound ID 2o9ReFajwTW
InChI InChI=1S/C22H28O6/c1-13(23)27-17-11-15-7-8-19-21(3,16(15)12-18(17)28-14(2)24)9-6-10-22(19,4)20(25)26-5/h11-12,19H,6-10H2,1-5H3/t19-,21-,22+/m1/s1
InChIKey YNTUZQYIHIVFRI-FCEUIQTBSA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 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 ZNyK65FQNP
Name METHYL,12,13-DIACETOXYPODOCARPA-8,11,13-TRIEN-19-OATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O6
InChI InChI=1S/C22H28O6/c1-13(23)27-17-11-15-7-8-19-21(3,16(15)12-18(17)28-14(2)24)9-6-10-22(19,4)20(25)26-5/h11-12,19H,6-10H2,1-5H3/t19-,21-,22+/m1/s1
InChIKey YNTUZQYIHIVFRI-FCEUIQTBSA-N
Literature Reference Author R.C.CAMBIE,A.C.GRIMSDALE,P.S.RUTLEDGE,P.D.WOODGATE
Literature Reference Citation AUSTR.J.CHEM.,43,485(1990)
Literature Reference DOI 10.1071/ch9900485
Molecular Weight 388.461 g/mol
Solvent CDCl3
Source File Reference UWED9822