| SpectraBase Compound ID | 3V6nlLKIYmJ |
|---|---|
| InChI | InChI=1S/C33H58N2O/c1-22(2)24(17-19-34(6)7)11-10-23(3)27-14-15-28-26-13-12-25-20-30(35(8)9)31(36)21-33(25,5)29(26)16-18-32(27,28)4/h11,13,22-23,25,27-31,36H,10,12,14-21H2,1-9H3/b24-11+/t23-,25+,27-,28+,29+,30+,31+,32-,33+/m1/s1 |
| InChIKey | KZTQGTBWBPDHGD-TYGOJESQSA-N |
| Mol Weight | 498.8 g/mol |
| Molecular Formula | C33H58N2O |
| Exact Mass | 498.454914 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GuzhzTbzjnp |
|---|---|
| Name | PLAKINAMINE_M |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H58N2O |
| InChI | InChI=1S/C33H58N2O/c1-22(2)24(17-19-34(6)7)11-10-23(3)27-14-15-28-26-13-12-25-20-30(35(8)9)31(36)21-33(25,5)29(26)16-18-32(27,28)4/h11,13,22-23,25,27-31,36H,10,12,14-21H2,1-9H3/b24-11+/t23-,25+,27-,28+,29+,30+,31+,32-,33+/m1/s1 |
| InChIKey | KZTQGTBWBPDHGD-TYGOJESQSA-N |
| Literature Reference Author | Z.LU,M.KOCH,M.K.HARPER,T.K.MATAINAHO,L.R.BARROWS,R.M.VANWAGO NER,C.M.IRELAND |
| Literature Reference Citation | J.NAT.PROD.,76,2150(2013) |
| Literature Reference DOI | 10.1021/np400649e |
| Molecular Weight | 498.836 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ43650 |