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3-GERANYLGERANYL-1,2,4-TRIACETOXY-BENZENE
SpectraBase Compound ID LoBJ6OHIcU9
InChI InChI=1S/C32H44O6/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)18-19-29-30(36-26(6)33)20-21-31(37-27(7)34)32(29)38-28(8)35/h12,14,16,18,20-21H,9-11,13,15,17,19H2,1-8H3/b23-14+,24-16+,25-18+
InChIKey UYYFRGKNCMYGOE-WCGUESEVSA-N
Mol Weight 524.7 g/mol
Molecular Formula C32H44O6
Exact Mass 524.313789 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DLAm9EGhuKu
Name 3-GERANYLGERANYL-1,2,4-TRIACETOXY-BENZENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H44O6
InChI InChI=1S/C32H44O6/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)18-19-29-30(36-26(6)33)20-21-31(37-27(7)34)32(29)38-28(8)35/h12,14,16,18,20-21H,9-11,13,15,17,19H2,1-8H3/b23-14+,24-16+,25-18+
InChIKey UYYFRGKNCMYGOE-WCGUESEVSA-N
Literature Reference Author C.TRINGALI,C.GERACI,G.NICOLOSI,J.F.VERBIST,C.ROUSSAKIS
Literature Reference Citation J.NAT.PROD.,52,844(1989)
Literature Reference DOI 10.1021/np50064a030
Molecular Weight 524.698 g/mol
Solvent CDCl3
Source File Reference UWED18065