| SpectraBase Compound ID | L6IUi0mL97s |
|---|---|
| InChI | InChI=1S/C46H64O8/c1-12-17-41(50)52-31-36(24-25-40-42(6,7)28-38(53-35(5)47)29-44(40,10)51)23-16-21-33(3)19-14-13-18-32(2)20-15-22-34(4)39(49)30-46-43(8,9)26-37(48)27-45(46,11)54-46/h13-16,18-24,37-38,48,51H,12,17,26-31H2,1-11H3/b14-13-,20-15-,21-16-,32-18-,33-19+,34-22-,36-23- |
| InChIKey | NEKQVGDUHFTLGS-HSBWIIFMSA-N |
| Mol Weight | 745.0 g/mol |
| Molecular Formula | C46H64O8 |
| Exact Mass | 744.460119 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HtaLWvOTlk9 |
|---|---|
| Name | all-trans-19'-Butanoyloxy-fucoxanthin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C46H64O8 |
| InChI | InChI=1S/C46H64O8/c1-12-17-41(50)52-31-36(24-25-40-42(6,7)28-38(53-35(5)47)29-44(40,10)51)23-16-21-33(3)19-14-13-18-32(2)20-15-22-34(4)39(49)30-46-43(8,9)26-37(48)27-45(46,11)54-46/h13-16,18-24,37-38,48,51H,12,17,26-31H2,1-11H3/b14-13-,20-15-,21-16-,32-18-,33-19+,34-22-,36-23- |
| InChIKey | NEKQVGDUHFTLGS-HSBWIIFMSA-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 |