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all-trans-Fucoxanthin
SpectraBase Compound ID 2dIpo6fl35m
InChI InChI=1S/C42H58O6/c1-29(18-14-19-31(3)22-23-37-38(6,7)26-35(47-33(5)43)27-40(37,10)46)16-12-13-17-30(2)20-15-21-32(4)36(45)28-42-39(8,9)24-34(44)25-41(42,11)48-42/h12-22,34-35,44,46H,24-28H2,1-11H3/b13-12-,18-14-,20-15-,29-16+,30-17-,31-19+,32-21-
InChIKey SJWWTRQNNRNTPU-PJUJPHDBSA-N
Mol Weight 658.9 g/mol
Molecular Formula C42H58O6
Exact Mass 658.42334 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HJTFDBI5oFh
Name all-trans-Fucoxanthin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H58O6
InChI InChI=1S/C42H58O6/c1-29(18-14-19-31(3)22-23-37-38(6,7)26-35(47-33(5)43)27-40(37,10)46)16-12-13-17-30(2)20-15-21-32(4)36(45)28-42-39(8,9)24-34(44)25-41(42,11)48-42/h12-22,34-35,44,46H,24-28H2,1-11H3/b13-12-,18-14-,20-15-,29-16+,30-17-,31-19+,32-21-
InChIKey SJWWTRQNNRNTPU-PJUJPHDBSA-N
Instrument Name Bruker AM-400
Literature Reference G. Engler, T. Bjornland, S. Liaaen-Jensen, Magn. Res. Chem. 28, 519 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3