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

*Links on SpectraBase are not permalinks.
1-ACETOXY-5-METHYL-2-[(2'E,7'E)-3',7',11'-TRIMETHYL-2',7'-DODECADIEN-9'-ONYL]-4-HYDROXYBENZENE
SpectraBase Compound ID 2sKBPI1BDCr
InChI InChI=1S/C24H34O4/c1-16(2)12-22(26)13-18(4)9-7-8-17(3)10-11-21-15-23(27)19(5)14-24(21)28-20(6)25/h10,13-16,27H,7-9,11-12H2,1-6H3/b17-10+,18-13+
InChIKey ABJRGWIGTXMLIB-YAUBYZHOSA-N
Mol Weight 386.5 g/mol
Molecular Formula C24H34O4
Exact Mass 386.24571 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 HYgWe9o1cM3
Name 1-ACETOXY-5-METHYL-2-[(2'E,7'E)-3',7',11'-TRIMETHYL-2',7'-DODECADIEN-9'-ONYL]-4-HYDROXYBENZENE
Compound Number 2 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34O4
InChI InChI=1S/C24H34O4/c1-16(2)12-22(26)13-18(4)9-7-8-17(3)10-11-21-15-23(27)19(5)14-24(21)28-20(6)25/h10,13-16,27H,7-9,11-12H2,1-6H3/b17-10+,18-13+
InChIKey ABJRGWIGTXMLIB-YAUBYZHOSA-N
Literature Reference Author K.L.MCPHAIL,M.T.DAVIES-COLEMAN,J.STARMER
Literature Reference Citation J.NAT.PROD.,64,1183(2001)
Literature Reference DOI 10.1021/np010085x
Molecular Weight 386.532 g/mol
Solvent CDCl3
Source File Reference UWSI1917