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Pseudomonic acid, B methyl ester

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Pseudomonic acid, B methyl ester
SpectraBase Compound ID 5G1oo5S11Mf
InChI InChI=1S/C27H46O10/c1-17(14-23(30)35-12-10-8-6-5-7-9-11-22(29)34-4)13-20-24(31)26(32)27(33,16-36-20)15-21-25(37-21)18(2)19(3)28/h14,18-21,24-26,28,31-33H,5-13,15-16H2,1-4H3/b17-14+
InChIKey CGZDVFQABVIJLM-SAPNQHFASA-N
Mol Weight 530.7 g/mol
Molecular Formula C27H46O10
Exact Mass 530.309098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hl6z1NbYydm
Name Pseudomonic acid, B methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H46O10
InChI InChI=1S/C27H46O10/c1-17(14-23(30)35-12-10-8-6-5-7-9-11-22(29)34-4)13-20-24(31)26(32)27(33,16-36-20)15-21-25(37-21)18(2)19(3)28/h14,18-21,24-26,28,31-33H,5-13,15-16H2,1-4H3/b17-14+
InChIKey CGZDVFQABVIJLM-SAPNQHFASA-N
Instrument Name Varian XL-100
Literature Reference E.B. Chain, G. Mellows, J. Chem. Soc. Perkin I 318 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3