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

*Links on SpectraBase are not permalinks.
(9-Z,11-Z)-HEPTADECA-1,9,11-TRIENE-4,6-DIYNE-3,8-DIOL
SpectraBase Compound ID CEZd1jvi7qG
InChI InChI=1S/C17H22O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,8-10,14,16-19H,2-3,5-7H2,1H3/b9-8-,14-10-/t16-,17-/m1/s1
InChIKey GIOSKBFULQWJBF-SAAWDVBUSA-N
Mol Weight 258.36 g/mol
Molecular Formula C17H22O2
Exact Mass 258.16198 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 GsmAxC9dmoA
Name (9-Z,11-Z)-HEPTADECA-1,9,11-TRIENE-4,6-DIYNE-3,8-DIOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O2
InChI InChI=1S/C17H22O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,8-10,14,16-19H,2-3,5-7H2,1H3/b9-8-,14-10-/t16-,17-/m1/s1
InChIKey GIOSKBFULQWJBF-SAAWDVBUSA-N
Literature Reference Author S.YAMAZOE,K.HASEGAWA,H.SHIGEMORI
Literature Reference Citation PHYTOCHEM.,68,1706(2007)
Literature Reference DOI 10.1016/j.phytochem.2007.03.036
Molecular Weight 258.360 g/mol
Sample ID 42659
Solvent CDCl3