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(8'Z,10'R)-1,3-DI-O-ACETYL-5-(10-ACETOXY-8-PENTADECENYL)-RESORCINOL
SpectraBase Compound ID 7D8wjp29FuJ
InChI InChI=1S/C27H40O6/c1-5-6-12-16-25(31-21(2)28)17-14-11-9-7-8-10-13-15-24-18-26(32-22(3)29)20-27(19-24)33-23(4)30/h14,17-20,25H,5-13,15-16H2,1-4H3/b17-14-
InChIKey BRKAVFSZWUOLRL-VKAVYKQESA-N
Mol Weight 460.6 g/mol
Molecular Formula C27H40O6
Exact Mass 460.282489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JktqI3NVTbL
Name (8'Z,10'R)-1,3-DI-O-ACETYL-5-(10-ACETOXY-8-PENTADECENYL)-RESORCINOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H40O6
InChI InChI=1S/C27H40O6/c1-5-6-12-16-25(31-21(2)28)17-14-11-9-7-8-10-13-15-24-18-26(32-22(3)29)20-27(19-24)33-23(4)30/h14,17-20,25H,5-13,15-16H2,1-4H3/b17-14-
InChIKey BRKAVFSZWUOLRL-VKAVYKQESA-N
Literature Reference Author A.F.BARRERO,J.F.SANCHEZ,I.RODRIGUEZ,M.MAQUEDA
Literature Reference Citation J.NAT.PROD.,56,1737(1993)
Literature Reference DOI 10.1021/np50100a012
Molecular Weight 460.611 g/mol
Solvent CDCl3
Source File Reference UWCS15654