| SpectraBase Compound ID | Lt2VIGoR7Zz |
|---|---|
| InChI | InChI=1S/C32H52N2O2/c1-19(2)22-14-17-34-29(22)18-20(3)24-10-11-25-23-8-9-27-30(36-21(4)35)28(33-7)13-16-32(27,6)26(23)12-15-31(24,25)5/h8,20,24-30,33-34H,9-18H2,1-7H3/t20-,24-,25+,26?,27+,28-,29?,30-,31-,32-/m1/s1 |
| InChIKey | WYIXBFLRDRBIKC-UUKDOTMASA-N |
| Mol Weight | 496.8 g/mol |
| Molecular Formula | C32H52N2O2 |
| Exact Mass | 496.402879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmRjDKNwbWP |
|---|---|
| Name | PLAKINAMINE-K |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52N2O2 |
| InChI | InChI=1S/C32H52N2O2/c1-19(2)22-14-17-34-29(22)18-20(3)24-10-11-25-23-8-9-27-30(36-21(4)35)28(33-7)13-16-32(27,6)26(23)12-15-31(24,25)5/h8,20,24-30,33-34H,9-18H2,1-7H3/t20-,24-,25+,26?,27+,28-,29?,30-,31-,32-/m1/s1 |
| InChIKey | WYIXBFLRDRBIKC-UUKDOTMASA-N |
| Literature Reference Author | C.P.RIDLEY,D.J.FAULKNER |
| Literature Reference Citation | J.NAT.PROD.,66,1536(2003) |
| Literature Reference DOI | 10.1021/np0302706 |
| Molecular Weight | 496.777 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWKP3148 |