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6-Hydroxy-3-(5-hydroxy-2-methoxycarbonyl-3-<3-oxopentyl>-phenoxy)-4- methoxy-2-pentyl-benzoic acid, methyl ester
SpectraBase Compound ID 8kmj0ofnFvq
InChI InChI=1S/C27H34O9/c1-6-8-9-10-19-24(27(32)35-5)20(30)15-22(33-3)25(19)36-21-14-18(29)13-16(11-12-17(28)7-2)23(21)26(31)34-4/h13-15,29-30H,6-12H2,1-5H3
InChIKey PAEKJALKRJIDHD-UHFFFAOYSA-N
Mol Weight 502.6 g/mol
Molecular Formula C27H34O9
Exact Mass 502.220283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 15V06hGTi5j
Name 6-Hydroxy-3-(5-hydroxy-2-methoxycarbonyl-3-<3-oxopentyl>-phenoxy)-4- methoxy-2-pentyl-benzoic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H34O9
InChI InChI=1S/C27H34O9/c1-6-8-9-10-19-24(27(32)35-5)20(30)15-22(33-3)25(19)36-21-14-18(29)13-16(11-12-17(28)7-2)23(21)26(31)34-4/h13-15,29-30H,6-12H2,1-5H3
InChIKey PAEKJALKRJIDHD-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference M.F. Comber, M.V. Sargent, B.W. Skelton, J. Chem. Soc. Perkin I 441 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3