| SpectraBase Compound ID | 5YIHpuvDCby |
|---|---|
| InChI | InChI=1S/C36H49N5O6/c1-7-22(3)30-34(43)38-18-16-25-21-26(14-15-28(25)46-6)47-29-17-19-41(32(29)35(44)39-30)36(45)31(23(4)8-2)40-33(42)27(37-5)20-24-12-10-9-11-13-24/h9-16,18,21-23,27,29-32,37H,7-8,17,19-20H2,1-6H3,(H,38,43)(H,39,44)(H,40,42)/b18-16- |
| InChIKey | UMSTZRFDOWEQFS-VLGSPTGOSA-N |
| Mol Weight | 647.8 g/mol |
| Molecular Formula | C36H49N5O6 |
| Exact Mass | 647.368284 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 14Kb2L7KpZy |
|---|---|
| Name | PALIURINE-D |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H49N5O6 |
| InChI | InChI=1S/C36H49N5O6/c1-7-22(3)30-34(43)38-18-16-25-21-26(14-15-28(25)46-6)47-29-17-19-41(32(29)35(44)39-30)36(45)31(23(4)8-2)40-33(42)27(37-5)20-24-12-10-9-11-13-24/h9-16,18,21-23,27,29-32,37H,7-8,17,19-20H2,1-6H3,(H,38,43)(H,39,44)(H,40,42)/b18-16- |
| InChIKey | UMSTZRFDOWEQFS-VLGSPTGOSA-N |
| Literature Reference Author | H.Y.LIN,C.H.CHEN,B.J.YOU,K.C.S.C.LIU,S.S.LEE |
| Literature Reference Citation | J.NAT.PROD.,63,1338(2000) |
| Literature Reference DOI | 10.1021/np000136a |
| Molecular Weight | 647.815 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU2155 |