SpectraBase Compound ID | 2dIpo6fl35m |
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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 |
SpectraBase Spectrum ID | HJTFDBI5oFh |
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Name | all-trans-Fucoxanthin |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |