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

*Links on SpectraBase are not permalinks.
APOCAROTENOID;(1R,3R,8S,E)-8,12-EPOXY-1,6-CYCLOFARNESA-4,6,9-TRIENE-3,11-DIOL
SpectraBase Compound ID 6ZkkPppcMJn
InChI InChI=1S/C15H22O3/c1-10(4-5-16)14-7-13-11(2)6-12(17)8-15(13,3)9-18-14/h4,6-7,12,14,16-17H,5,8-9H2,1-3H3/b10-4+/t12-,14-,15-/m0/s1
InChIKey YTCHNINRLGZMSO-UOQUCVLSSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 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 5snEOObcWen
Name APOCAROTENOID;(1R,3R,8S,E)-8,12-EPOXY-1,6-CYCLOFARNESA-4,6,9-TRIENE-3,11-DIOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-10(4-5-16)14-7-13-11(2)6-12(17)8-15(13,3)9-18-14/h4,6-7,12,14,16-17H,5,8-9H2,1-3H3/b10-4+/t12-,14-,15-/m0/s1
InChIKey YTCHNINRLGZMSO-UOQUCVLSSA-N
Literature Reference Author A.F.BARRERO,M.M.HERRADOR,P.ARTEGA,J.A.GONZALES,J.F.ARTEGA
Literature Reference Citation MOLECULES,17,12553(2012)
Literature Reference DOI 10.3390/molecules171112553
Molecular Weight 250.338 g/mol
Sample ID 1527
Solvent CDCl3