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(2'R)-1-ACETOXY-6-(2'-ACETOXYTRIDECYL)-2-METHOXY-4-HYDROXYBENZENE
SpectraBase Compound ID 80vDwlhHPPX
InChI InChI=1S/C24H38O6/c1-5-6-7-8-9-10-11-12-13-14-22(29-18(2)25)16-20-15-21(27)17-23(28-4)24(20)30-19(3)26/h15,17,22,27H,5-14,16H2,1-4H3/t22-/m1/s1
InChIKey FMWJIAURUGHRHO-JOCHJYFZSA-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

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SpectraBase Spectrum ID H7XVZxo9H4a
Name (2'R)-1-ACETOXY-6-(2'-ACETOXYTRIDECYL)-2-METHOXY-4-HYDROXYBENZENE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38O6
InChI InChI=1S/C24H38O6/c1-5-6-7-8-9-10-11-12-13-14-22(29-18(2)25)16-20-15-21(27)17-23(28-4)24(20)30-19(3)26/h15,17,22,27H,5-14,16H2,1-4H3/t22-/m1/s1
InChIKey FMWJIAURUGHRHO-JOCHJYFZSA-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 65312
Solvent CDCl3