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Z-5,7,9,11,15-Pentahydroxy-hexacos-2-enoic-acid, D-lactone
SpectraBase Compound ID 8Qwph80MGuc
InChI InChI=1S/C26H48O6/c1-2-3-4-5-6-7-8-9-10-13-21(27)14-11-15-22(28)18-23(29)19-24(30)20-25-16-12-17-26(31)32-25/h12,17,21-25,27-30H,2-11,13-16,18-20H2,1H3
InChIKey MAFFAPOMVRVAEP-UHFFFAOYSA-N
Mol Weight 456.7 g/mol
Molecular Formula C26H48O6
Exact Mass 456.345089 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FYVt8NYbUuS
Name Z-5,7,9,11,15-Pentahydroxy-hexacos-2-enoic-acid, D-lactone
CAS Registry Number 69616-80-4
Comments RUN AT 67.905 MHZ, DECOUPLING EXPERIMENTS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H48O6
InChI InChI=1S/C26H48O6/c1-2-3-4-5-6-7-8-9-10-13-21(27)14-11-15-22(28)18-23(29)19-24(30)20-25-16-12-17-26(31)32-25/h12,17,21-25,27-30H,2-11,13-16,18-20H2,1H3
InChIKey MAFFAPOMVRVAEP-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