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Pseudomonic acid, A methyl ester

View entire compound with spectra: 4 NMR

Pseudomonic acid, A methyl ester
SpectraBase Compound ID LWczFsMCRPt
InChI InChI=1S/C27H46O9/c1-17(14-24(30)34-12-10-8-6-5-7-9-11-23(29)33-4)13-21-26(32)25(31)20(16-35-21)15-22-27(36-22)18(2)19(3)28/h14,18-22,25-28,31-32H,5-13,15-16H2,1-4H3/b17-14+
InChIKey CJKAHSOGVKAYJX-SAPNQHFASA-N
Mol Weight 514.7 g/mol
Molecular Formula C27H46O9
Exact Mass 514.314183 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IJNcJP8046n
Name Pseudomonic acid, A methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H46O9
InChI InChI=1S/C27H46O9/c1-17(14-24(30)34-12-10-8-6-5-7-9-11-23(29)33-4)13-21-26(32)25(31)20(16-35-21)15-22-27(36-22)18(2)19(3)28/h14,18-22,25-28,31-32H,5-13,15-16H2,1-4H3/b17-14+
InChIKey CJKAHSOGVKAYJX-SAPNQHFASA-N
Instrument Name Varian CFT-20
Literature Reference R.G. Alexander, J.P. Clayton, K.Luk, J. Chem. Soc. Perkin I 561 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3