| SpectraBase Compound ID | DcX1BO2YgbO |
|---|---|
| InChI | InChI=1S/C33H36N4O6/c1-7-20-18(5)32(42)36-26(20)13-24-16(3)22(9-11-30(38)39)28(34-24)15-29-23(10-12-31(40)41)17(4)25(35-29)14-27-21(8-2)19(6)33(43)37-27/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,42)(H,37,43)(H,38,39)(H,40,41)/b26-13+,27-14+ |
| InChIKey | SJDJRWBCNPRKRW-BMNRKXRESA-N |
| Mol Weight | 584.7 g/mol |
| Molecular Formula | C33H36N4O6 |
| Exact Mass | 584.263485 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6gnXveB1iOa |
|---|---|
| Name | Bilirubin xiii.alpha. |
| CAS Registry Number | 35991-50-5 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H36N4O6 |
| InChI | InChI=1S/C33H36N4O6/c1-7-20-18(5)32(42)36-26(20)13-24-16(3)22(9-11-30(38)39)28(34-24)15-29-23(10-12-31(40)41)17(4)25(35-29)14-27-21(8-2)19(6)33(43)37-27/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,42)(H,37,43)(H,38,39)(H,40,41)/b26-13+,27-14+ |
| InChIKey | SJDJRWBCNPRKRW-BMNRKXRESA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | P.E. Hansen, H. Thiessen, R. Brodersen, Acta Chem. Scand. B33, 281 (1979). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |