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METHYL-(8'Z,10'R)-2,4-DIACETOXY-6-(10-ACETOXY-8-PENTADECENYL)-BENZOATE
SpectraBase Compound ID 8pqby41GrcK
InChI InChI=1S/C29H42O8/c1-6-7-13-17-25(35-21(2)30)18-15-12-10-8-9-11-14-16-24-19-26(36-22(3)31)20-27(37-23(4)32)28(24)29(33)34-5/h15,18-20,25H,6-14,16-17H2,1-5H3/b18-15-
InChIKey FRAHZCKRWFXRGO-SDXDJHTJSA-N
Mol Weight 518.6 g/mol
Molecular Formula C29H42O8
Exact Mass 518.287968 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BukHEvNjjJM
Name METHYL-(8'Z,10'R)-2,4-DIACETOXY-6-(10-ACETOXY-8-PENTADECENYL)-BENZOATE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42O8
InChI InChI=1S/C29H42O8/c1-6-7-13-17-25(35-21(2)30)18-15-12-10-8-9-11-14-16-24-19-26(36-22(3)31)20-27(37-23(4)32)28(24)29(33)34-5/h15,18-20,25H,6-14,16-17H2,1-5H3/b18-15-
InChIKey FRAHZCKRWFXRGO-SDXDJHTJSA-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 518.648 g/mol
Solvent CDCl3
Source File Reference UWCS15653