John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JO5UTETrCRG SpectraBase Spectrum ID=1ktjKeQboku

(accessed ).
(4R,5S,7R,9R,10R,11R,2'S,3'S)-9-ANGELOYLOXY-7-(2',3'-EPOXY-2'-METHYLBUTYRYLOXY)-1-OXO-LONGIPIN-2-ENE
SpectraBase Compound ID JO5UTETrCRG
InChI InChI=1S/C25H34O6/c1-9-12(2)21(27)29-17-11-16(30-22(28)25(8)14(4)31-25)23(5,6)20-18-13(3)10-15(26)19(20)24(17,18)7/h9-10,14,16-20H,11H2,1-8H3/b12-9-/t14-,16+,17+,18+,19-,20+,24-,25+/m0/s1
InChIKey QSQVERZQZXDZHI-UUCJLYMBSA-N
Mol Weight 430.5 g/mol
Molecular Formula C25H34O6
Exact Mass 430.235539 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 1ktjKeQboku
Name (4R,5S,7R,9R,10R,11R,2'S,3'S)-9-ANGELOYLOXY-7-(2',3'-EPOXY-2'-METHYLBUTYRYLOXY)-1-OXO-LONGIPIN-2-ENE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H34O6
InChI InChI=1S/C25H34O6/c1-9-12(2)21(27)29-17-11-16(30-22(28)25(8)14(4)31-25)23(5,6)20-18-13(3)10-15(26)19(20)24(17,18)7/h9-10,14,16-20H,11H2,1-8H3/b12-9-/t14-,16+,17+,18+,19-,20+,24-,25+/m0/s1
InChIKey QSQVERZQZXDZHI-UUCJLYMBSA-N
Literature Reference Author J.M.TORRES-VALENCIA,C.M.CERDA-GARCIA-ROJAS,L.U.ROMAN,J.D.HER NANDEZ,P.JOSEPH-NATH
Literature Reference Citation PHYTOCHEM.,49,2569(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00304-5
Molecular Weight 430.541 g/mol
Solvent CDCl3
Source File Reference UWLU1147
SpectraBase Batch ID 4jJEeflJIXC