| SpectraBase Compound ID | La091IQ58Iu |
|---|---|
| InChI | InChI=1S/C37H59N5O5/c1-13-14-15-17-20-27(8)34(44)40(10)31(25(4)5)36(46)42(12)32(26(6)7)37(47)41(11)30(24(2)3)35(45)39(9)29(33(38)43)23-28-21-18-16-19-22-28/h1,16,18-19,21-22,24-27,29-32H,14-15,17,20,23H2,2-12H3,(H2,38,43)/t27-,29+,30-,31-,32-/m0/s1 |
| InChIKey | LFBMRFDBJDFLTN-VCTAFOTISA-N |
| Mol Weight | 653.9 g/mol |
| Molecular Formula | C37H59N5O5 |
| Exact Mass | 653.45162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7N3wVqELtah |
|---|---|
| Name | DRAGONAMIDE_A;MAJOR_CONFORMER |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H59N5O5 |
| InChI | InChI=1S/C37H59N5O5/c1-13-14-15-17-20-27(8)34(44)40(10)31(25(4)5)36(46)42(12)32(26(6)7)37(47)41(11)30(24(2)3)35(45)39(9)29(33(38)43)23-28-21-18-16-19-22-28/h1,16,18-19,21-22,24-27,29-32H,14-15,17,20,23H2,2-12H3,(H2,38,43)/t27-,29+,30-,31-,32-/m0/s1 |
| InChIKey | LFBMRFDBJDFLTN-VCTAFOTISA-N |
| Literature Reference Author | K.L.MCPHAIL,J.CORREA,R.G.LININGTON,J.GONZALEZ,E.ORTEGA-BARRI A,T.L.CAPSON,W.H.GER |
| Literature Reference Citation | J.NAT.PROD.,70,984(2007) |
| Literature Reference DOI | 10.1021/np0700772 |
| Molecular Weight | 653.906 g/mol |
| Sample ID | 30548 |
| Solvent | CDCl3 |