| SpectraBase Compound ID | 6CnuTRS0Hzu |
|---|---|
| InChI | InChI=1S/C29H46N2/c1-18(2)22-12-15-31-27(22)16-19(3)24-8-9-25-23-7-6-20-17-21(30)10-13-28(20,4)26(23)11-14-29(24,25)5/h7,19-21,24-26H,6,8-17,30H2,1-5H3/t19-,20+,21-,24-,25+,26+,28+,29-/m1/s1 |
| InChIKey | CWYDWJDPKSMUPT-MADLDNGBSA-N |
| Mol Weight | 422.7 g/mol |
| Molecular Formula | C29H46N2 |
| Exact Mass | 422.366099 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B8F3Jf1xadd |
|---|---|
| Name | PLAKINAMINE-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H46N2 |
| InChI | InChI=1S/C29H46N2/c1-18(2)22-12-15-31-27(22)16-19(3)24-8-9-25-23-7-6-20-17-21(30)10-13-28(20,4)26(23)11-14-29(24,25)5/h7,19-21,24-26H,6,8-17,30H2,1-5H3/t19-,20+,21-,24-,25+,26+,28+,29-/m1/s1 |
| InChIKey | CWYDWJDPKSMUPT-MADLDNGBSA-N |
| Literature Reference Author | J.JUREK,P.J.SCHEUER,M.KELLY-BORGES |
| Literature Reference Citation | J.NAT.PROD.,57,1004(1994) |
| Literature Reference DOI | 10.1021/np50109a022 |
| Molecular Weight | 422.698 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWTS1468 |