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1-O-METHYL-5-(2,8-DIACETOXYTRIDECYL)-RESORCINOL-ACETATE
SpectraBase Compound ID Cdz8lQgqbLK
InChI InChI=1S/C26H40O7/c1-6-7-9-12-23(31-19(2)27)13-10-8-11-14-24(32-20(3)28)15-22-16-25(30-5)18-26(17-22)33-21(4)29/h16-18,23-24H,6-15H2,1-5H3
InChIKey RZNVFLRCMQJSQB-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C26H40O7
Exact Mass 464.277404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 178AJ06PzFz
Name 1-O-METHYL-5-(2,8-DIACETOXYTRIDECYL)-RESORCINOL-ACETATE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H40O7
InChI InChI=1S/C26H40O7/c1-6-7-9-12-23(31-19(2)27)13-10-8-11-14-24(32-20(3)28)15-22-16-25(30-5)18-26(17-22)33-21(4)29/h16-18,23-24H,6-15H2,1-5H3
InChIKey RZNVFLRCMQJSQB-UHFFFAOYSA-N
Literature Reference Author L.M.CANEDO,J.M.M.D.CORRAL,A.S.FELICIANO
Literature Reference Citation PHYTOCHEM.,44,1559(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00755-8
Molecular Weight 464.599 g/mol
Solvent CDCl3
Source File Reference UWAN129