John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2f8cv9380XM SpectraBase Spectrum ID=2VPeY58lBuE

(accessed ).
8,11,13-CLEISTANTHATRIEN-7-ONE-19-OIC-ACID-METHYLESTER
SpectraBase Compound ID 2f8cv9380XM
InChI InChI=1S/C21H28O3/c1-6-14-13(2)8-9-15-18(14)16(22)12-17-20(15,3)10-7-11-21(17,4)19(23)24-5/h8-9,17H,6-7,10-12H2,1-5H3/t17?,20-,21+/m1/s1
InChIKey VNTLQHPKLSUBGJ-SJRAPUSDSA-N
Mol Weight 328.45 g/mol
Molecular Formula C21H28O3
Exact Mass 328.203845 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 2VPeY58lBuE
Name 8,11,13-CLEISTANTHATRIEN-7-ONE-19-OIC-ACID-METHYLESTER
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28O3
InChI InChI=1S/C21H28O3/c1-6-14-13(2)8-9-15-18(14)16(22)12-17-20(15,3)10-7-11-21(17,4)19(23)24-5/h8-9,17H,6-7,10-12H2,1-5H3/t17?,20-,21+/m1/s1
InChIKey VNTLQHPKLSUBGJ-SJRAPUSDSA-N
Literature Reference Author A.C.PINTO,O.A.C.ANTUNES,C.M.REZENDE,C.R.D.CORREIA
Literature Reference Citation PHYTOCHEM.,38,1269(1995)
Literature Reference DOI 10.1016/0031-9422(94)00772-L
Molecular Weight 328.452 g/mol
Solvent Unknown
Source File Reference UWMS3963
SpectraBase Batch ID BafYN5dopBK