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6-Hydroxy-3-(5-hydroxy-2-methoxycarbonyl-3-<3-oxo-pentyl>-phenoxy)-4 -methoxy-2-pentyl-benzoic acid
SpectraBase Compound ID QUIVVmY74l
InChI InChI=1S/C26H32O9/c1-5-7-8-9-18-23(25(30)31)19(29)14-21(33-3)24(18)35-20-13-17(28)12-15(10-11-16(27)6-2)22(20)26(32)34-4/h12-14,28-29H,5-11H2,1-4H3,(H,30,31)
InChIKey SGQNLWJQSWFWLJ-UHFFFAOYSA-N
Mol Weight 488.5 g/mol
Molecular Formula C26H32O9
Exact Mass 488.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BzDOuXfr3a3
Name 6-Hydroxy-3-(5-hydroxy-2-methoxycarbonyl-3-<3-oxo-pentyl>-phenoxy)-4 -methoxy-2-pentyl-benzoic acid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H32O9
InChI InChI=1S/C26H32O9/c1-5-7-8-9-18-23(25(30)31)19(29)14-21(33-3)24(18)35-20-13-17(28)12-15(10-11-16(27)6-2)22(20)26(32)34-4/h12-14,28-29H,5-11H2,1-4H3,(H,30,31)
InChIKey SGQNLWJQSWFWLJ-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 Acetone-D6