| SpectraBase Compound ID | GKFwCfYfCJP |
|---|---|
| InChI | InChI=1S/C42H58O3/c1-30(18-14-20-32(3)22-24-39-34(5)26-37(44)28-41(39,8)9)16-12-13-17-31(2)19-15-21-33(4)23-25-40-35(6)27-38(45-36(7)43)29-42(40,10)11/h12-26,37-39,44H,27-29H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,30-16+,31-17+,32-20+,33-21+ |
| InChIKey | DPRVOPNEXZNBGX-DGBNVKNUSA-N |
| Mol Weight | 610.9 g/mol |
| Molecular Formula | C42H58O3 |
| Exact Mass | 610.438596 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4R5tJ5wAHNr |
|---|---|
| Name | Monoacetylated lutein |
| Alternate Name(s) | 3-Hydroxy-4,5-didehydro-5,6-dihydro-beta,.beta.-caroten-3'-yl acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C42H58O3 |
| InChI | InChI=1S/C42H58O3/c1-30(18-14-20-32(3)22-24-39-34(5)26-37(44)28-41(39,8)9)16-12-13-17-31(2)19-15-21-33(4)23-25-40-35(6)27-38(45-36(7)43)29-42(40,10)11/h12-26,37-39,44H,27-29H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,30-16+,31-17+,32-20+,33-21+ |
| InChIKey | DPRVOPNEXZNBGX-DGBNVKNUSA-N |
| Molecular Weight | 610.923 g/mol |
| SMILES | OC1CC(C(C(=C1)C)\C=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(\C=C\C1=C(CC(CC1(C)C)OC(=O)C)C)C)C)C)C)(C)C |
| SPLASH | splash10-03di-0000059000-66decc77cc561b4d70ad |
| Source of Spectrum | SB-44-64-0 |
| Wiley ID | 744675 |