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Pseudomonic acid, A
SpectraBase Compound ID DGxHaMhSwLV
InChI InChI=1S/C26H44O9/c1-16(13-23(30)33-11-9-7-5-4-6-8-10-22(28)29)12-20-25(32)24(31)19(15-34-20)14-21-26(35-21)17(2)18(3)27/h13,17-21,24-27,31-32H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+
InChIKey MINDHVHHQZYEEK-DTQAZKPQSA-N
Mol Weight 500.6 g/mol
Molecular Formula C26H44O9
Exact Mass 500.298533 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LIDiWE3jDJl
Name Pseudomonic acid, A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H44O9
InChI InChI=1S/C26H44O9/c1-16(13-23(30)33-11-9-7-5-4-6-8-10-22(28)29)12-20-25(32)24(31)19(15-34-20)14-21-26(35-21)17(2)18(3)27/h13,17-21,24-27,31-32H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+
InChIKey MINDHVHHQZYEEK-DTQAZKPQSA-N
Literature Reference F.M. Martin, T.J. Simpson, J. Chem. Soc. Perkin I 207 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported