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

*Links on SpectraBase are not permalinks.
(2'R)-6-(2'-ACETOXYPENTADECYL)-5-HYDROXY-2-METHOXY-1,4-BENZOQUINONE
SpectraBase Compound ID 9rhWjICYzQ
InChI InChI=1S/C24H38O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-19(30-18(2)25)16-20-23(27)21(26)17-22(29-3)24(20)28/h17,19,27H,4-16H2,1-3H3/t19-/m1/s1
InChIKey UXLMJHNFDRMGPW-LJQANCHMSA-N
Mol Weight 422.6 g/mol
Molecular Formula C24H38O6
Exact Mass 422.266839 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 EX97cTLlqEL
Name (2'R)-6-(2'-ACETOXYPENTADECYL)-5-HYDROXY-2-METHOXY-1,4-BENZOQUINONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38O6
InChI InChI=1S/C24H38O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-19(30-18(2)25)16-20-23(27)21(26)17-22(29-3)24(20)28/h17,19,27H,4-16H2,1-3H3/t19-/m1/s1
InChIKey UXLMJHNFDRMGPW-LJQANCHMSA-N
Literature Reference Author H.S.CHANG,Y.J.LIN,S.J.LEE,C.W.YANG,W.Y.LIN,I.L.TSAI,I.S.CHEN
Literature Reference Citation PHYTOCHEM.,70,2064(2009)
Literature Reference DOI 10.1016/j.phytochem.2009.09.006
Molecular Weight 422.562 g/mol
Sample ID 65301
Solvent CDCl3