| SpectraBase Compound ID | J0IVuUBK3vj |
|---|---|
| InChI | InChI=1S/C37H51N5O6/c1-8-23(3)31-34(43)38-19-17-26-22-27(15-16-29(26)47-7)48-30-18-20-42(33(30)36(45)40-31)37(46)28(21-25-13-11-10-12-14-25)39-35(44)32(41(5)6)24(4)9-2/h10-17,19,22-24,28,30-33H,8-9,18,20-21H2,1-7H3,(H,38,43)(H,39,44)(H,40,45)/b19-17- |
| InChIKey | IQWOZPMCQYCQOS-ZPHPHTNESA-N |
| Mol Weight | 661.8 g/mol |
| Molecular Formula | C37H51N5O6 |
| Exact Mass | 661.383934 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DB4NepSU4D5 |
|---|---|
| Name | PALIURINE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H51N5O6 |
| InChI | InChI=1S/C37H51N5O6/c1-8-23(3)31-34(43)38-19-17-26-22-27(15-16-29(26)47-7)48-30-18-20-42(33(30)36(45)40-31)37(46)28(21-25-13-11-10-12-14-25)39-35(44)32(41(5)6)24(4)9-2/h10-17,19,22-24,28,30-33H,8-9,18,20-21H2,1-7H3,(H,38,43)(H,39,44)(H,40,45)/b19-17- |
| InChIKey | IQWOZPMCQYCQOS-ZPHPHTNESA-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 | 661.842 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU2151 |