| SpectraBase Compound ID | 9MXQtdVunQw |
|---|---|
| InChI | InChI=1S/C41H42N2O10/c1-43-14-12-23-24(18-31(46-4)39-37(23)51-20-52-39)28(43)15-22-9-10-29(44-2)40(35(22)48-6)53-41-32(47-5)19-25-26(36(41)49-7)17-27-33-21(11-13-42-27)16-30(45-3)38(50-8)34(25)33/h9-11,13,16,18-19,28H,12,14-15,17,20H2,1-8H3 |
| InChIKey | QDYWYMHZXBTSQO-UHFFFAOYSA-N |
| Mol Weight | 722.8 g/mol |
| Molecular Formula | C41H42N2O10 |
| Exact Mass | 722.283946 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HwTDVzMQzbp |
|---|---|
| Name | PRZEWALINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H42N2O10 |
| InChI | InChI=1S/C41H42N2O10/c1-43-14-12-23-24(18-31(46-4)39-37(23)51-20-52-39)28(43)15-22-9-10-29(44-2)40(35(22)48-6)53-41-32(47-5)19-25-26(36(41)49-7)17-27-33-21(11-13-42-27)16-30(45-3)38(50-8)34(25)33/h9-11,13,16,18-19,28H,12,14-15,17,20H2,1-8H3 |
| InChIKey | QDYWYMHZXBTSQO-UHFFFAOYSA-N |
| Literature Reference Author | G.-L.ZHANG,G.RUECKER,E.BREITMAIER,R.MAYER,C.STEINBECK |
| Literature Reference Citation | PLANTA.MED.,64,165(1998) |
| Literature Reference DOI | 10.1055/s-2006-957396 |
| Molecular Weight | 722.792 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1096 |