| SpectraBase Compound ID | G5ER3vKHo0V |
|---|---|
| InChI | InChI=1S/C41H61NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-23-39(43)46-37(32-38-41(3,4)47-38)33(2)29-31-45-36-26-24-34(25-27-36)28-30-42-40(44)35-21-18-17-19-22-35/h17-19,21-22,24-27,29,37-38H,5-16,20,23,28,30-32H2,1-4H3,(H,42,44)/b33-29+ |
| InChIKey | YTHJKQLBIDEOHS-XPXRSFDGSA-N |
| Mol Weight | 647.9 g/mol |
| Molecular Formula | C41H61NO5 |
| Exact Mass | 647.454974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Er0YjyN8vF |
|---|---|
| Name | Severine palmitate |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C41H61NO5 |
| InChI | InChI=1S/C41H61NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-23-39(43)46-37(32-38-41(3,4)47-38)33(2)29-31-45-36-26-24-34(25-27-36)28-30-42-40(44)35-21-18-17-19-22-35/h17-19,21-22,24-27,29,37-38H,5-16,20,23,28,30-32H2,1-4H3,(H,42,44)/b33-29+ |
| InChIKey | YTHJKQLBIDEOHS-XPXRSFDGSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | D. Dreyer, J. Rigod, Tetrahedron 36, 827 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Acetone-D6 |