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Z-5,7,9,11-Tetrahydroxy-hexacos-2-enoic-acid, D-lactone
SpectraBase Compound ID AYw9eHKS7rj
InChI InChI=1S/C26H48O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-22(27)19-23(28)20-24(29)21-25-17-15-18-26(30)31-25/h15,18,22-25,27-29H,2-14,16-17,19-21H2,1H3
InChIKey ZRSGGHWJPOEZQF-UHFFFAOYSA-N
Mol Weight 440.7 g/mol
Molecular Formula C26H48O5
Exact Mass 440.350175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6EQWy4FqLG3
Name Z-5,7,9,11-Tetrahydroxy-hexacos-2-enoic-acid, D-lactone
CAS Registry Number 69616-81-5
Comments RUN AT 67.905 MHZ, DECOUPLING EXPERIMENTS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H48O5
InChI InChI=1S/C26H48O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-22(27)19-23(28)20-24(29)21-25-17-15-18-26(30)31-25/h15,18,22-25,27-29H,2-14,16-17,19-21H2,1H3
InChIKey ZRSGGHWJPOEZQF-UHFFFAOYSA-N
Literature Reference W. Herz, G. Ramakrishnan, Phytochem. 17, 1327 (1978).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3