| SpectraBase Compound ID | 6vDtky4kRxP |
|---|---|
| InChI | InChI=1S/C29H44N2O/c1-17(2)22-16-27(32)31-26(22)14-18(3)23-8-9-24-21-7-6-19-15-20(30)10-12-28(19,4)25(21)11-13-29(23,24)5/h7,14,16-20,23-25H,6,8-13,15,30H2,1-5H3,(H,31,32)/b26-14-/t18-,19?,20-,23-,24?,25?,28+,29-/m1/s1 |
| InChIKey | CWLJITAGIPFLJD-INSHLBNLSA-N |
| Mol Weight | 436.7 g/mol |
| Molecular Formula | C29H44N2O |
| Exact Mass | 436.345364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3UKPi7MPEfW |
|---|---|
| Name | PLAKINAMINE-G |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H44N2O |
| InChI | InChI=1S/C29H44N2O/c1-17(2)22-16-27(32)31-26(22)14-18(3)23-8-9-24-21-7-6-19-15-20(30)10-12-28(19,4)25(21)11-13-29(23,24)5/h7,14,16-20,23-25H,6,8-13,15,30H2,1-5H3,(H,31,32)/b26-14-/t18-,19?,20-,23-,24?,25?,28+,29-/m1/s1 |
| InChIKey | CWLJITAGIPFLJD-INSHLBNLSA-N |
| Literature Reference Author | N.BORBONE,S.DEMARINO,M.IORIZZI,F.ZOLLO,C.DEBITUS,G.ESPOSITO, T.IUVONE |
| Literature Reference Citation | J.NAT.PROD.,65,1206(2002) |
| Literature Reference DOI | 10.1021/np020027r |
| Molecular Weight | 436.681 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI6334 |