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

*Links on SpectraBase are not permalinks.
3-METHYL-SARGAQUINOIC-ACID;2,3-DIMETHYL-6-[(2E,6E,10Z)-3,7,15-TRIMETHYL-11-CARBOXYL-2,6,10,14-HEXADECATETRAENYL]-2,5-CYCLOHEXADIENE-1,4-DIONE
SpectraBase Compound ID AsiOEgjUsI2
InChI InChI=1S/C28H38O4/c1-19(2)10-7-14-24(28(31)32)15-9-13-20(3)11-8-12-21(4)16-17-25-18-26(29)22(5)23(6)27(25)30/h10-11,15-16,18H,7-9,12-14,17H2,1-6H3,(H,31,32)/b20-11+,21-16+,24-15-
InChIKey LFQUGWZUSHDCOE-XKACVPJNSA-N
Mol Weight 438.6 g/mol
Molecular Formula C28H38O4
Exact Mass 438.27701 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 CZale4gvbCj
Name 3-METHYL-SARGAQUINOIC-ACID;2,3-DIMETHYL-6-[(2E,6E,10Z)-3,7,15-TRIMETHYL-11-CARBOXYL-2,6,10,14-HEXADECATETRAENYL]-2,5-CYCLOHEXADIENE-1,4-DIONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O4
InChI InChI=1S/C28H38O4/c1-19(2)10-7-14-24(28(31)32)15-9-13-20(3)11-8-12-21(4)16-17-25-18-26(29)22(5)23(6)27(25)30/h10-11,15-16,18H,7-9,12-14,17H2,1-6H3,(H,31,32)/b20-11+,21-16+,24-15-
InChIKey LFQUGWZUSHDCOE-XKACVPJNSA-N
Literature Reference Author D.H.S.SILVA,F.C.PEREIRA,M.V.B.ZANONI,M.YOSHIDA
Literature Reference Citation PHYTOCHEM.,57,437(2001)
Literature Reference DOI 10.1016/S0031-9422(00)00477-5
Molecular Weight 438.607 g/mol
Solvent CDCl3
Source File Reference UWVN2224