| SpectraBase Compound ID | IhDkhbciQCO |
|---|---|
| InChI | InChI=1S/C32H44O2/c1-9-34-31(33)29(6)20-13-19-26(3)16-11-10-15-25(2)17-12-18-27(4)22-23-30-28(5)21-14-24-32(30,7)8/h10-13,15-20,22-23H,9,14,21,24H2,1-8H3/b11-10+,17-12+,19-13+,23-22+,25-15+,26-16+,27-18+,29-20+ |
| InChIKey | GIRXTOSJOKKBHO-BQTUIHPCSA-N |
| Mol Weight | 460.7 g/mol |
| Molecular Formula | C32H44O2 |
| Exact Mass | 460.334131 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Et51ksVUyk |
|---|---|
| Name | 8'-Apo-.beta.,.psi.-carotenic acid, ethyl ester |
| CAS Registry Number | 1109-11-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H44O2 |
| InChI | InChI=1S/C32H44O2/c1-9-34-31(33)29(6)20-13-19-26(3)16-11-10-15-25(2)17-12-18-27(4)22-23-30-28(5)21-14-24-32(30,7)8/h10-13,15-20,22-23H,9,14,21,24H2,1-8H3/b11-10+,17-12+,19-13+,23-22+,25-15+,26-16+,27-18+,29-20+ |
| InChIKey | GIRXTOSJOKKBHO-BQTUIHPCSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |