| SpectraBase Compound ID | Cvu5cq1IvJL |
|---|---|
| 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 |
| InChIKey | CWYDWJDPKSMUPT-UHFFFAOYSA-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 | JZsN4SA56Gt |
|---|---|
| Name | Plakinamine-A |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |
| InChIKey | CWYDWJDPKSMUPT-UHFFFAOYSA-N |
| Literature Reference | J. Org. Chem. 49, 5157 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |