| SpectraBase Compound ID | Geb16Wj6hue |
|---|---|
| InChI | InChI=1S/C40H60O2/c1-33(21-13-23-35(3)25-15-27-37(5)29-17-31-39(7,8)41)19-11-12-20-34(2)22-14-24-36(4)26-16-28-38(6)30-18-32-40(9,10)42/h11-16,19-28,41-42H,17-18,29-32H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,26-16+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+ |
| InChIKey | FOHPEEJTFCJHNI-FIKDCGPASA-N |
| Mol Weight | 572.9 g/mol |
| Molecular Formula | C40H60O2 |
| Exact Mass | 572.459331 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CyJdZNdbiDq |
|---|---|
| Name | OH-RHODOPIN;1,2,1'.2'-TETRAHYDRO-PSI,PSI-CAROTENE-1,1'-DIOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H60O2 |
| InChI | InChI=1S/C40H60O2/c1-33(21-13-23-35(3)25-15-27-37(5)29-17-31-39(7,8)41)19-11-12-20-34(2)22-14-24-36(4)26-16-28-38(6)30-18-32-40(9,10)42/h11-16,19-28,41-42H,17-18,29-32H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,26-16+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+ |
| InChIKey | FOHPEEJTFCJHNI-FIKDCGPASA-N |
| Literature Reference Author | B.F.LUTNAES,J.KRANE,S.LIAAEN-JENSEN |
| Literature Reference Citation | MAGN.RES.CHEM.,40,797(2002) |
| Literature Reference DOI | 10.1002/mrc.1102 |
| Molecular Weight | 572.915 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP6452 |