PALIURINE-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AfFBiPU39VR |
|---|---|
| InChI | InChI=1S/C34H53N5O6/c1-10-21(5)28-32(41)35-16-14-23-19-24(12-13-26(23)44-9)45-27-15-17-39(30(27)33(42)36-28)34(43)29(22(6)11-2)37-31(40)25(38(7)8)18-20(3)4/h12-14,16,19-22,25,27-30H,10-11,15,17-18H2,1-9H3,(H,35,41)(H,36,42)(H,37,40)/b16-14- |
| InChIKey | CJPXTIQVDVNIPQ-PEZBUJJGSA-N |
| Mol Weight | 627.8 g/mol |
| Molecular Formula | C34H53N5O6 |
| Exact Mass | 627.399584 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PALIURINE-H;MONO-N-NORPALIURINE-F
DAECHUINE-S3
MUCRONINE-D
O-DEMETHYL-MUCRONINE-D
LOTUSINE-E
PALIURINE-I
APETALINE_B
GYPSOPHIN-B;CYCLO-[PROLINE(1)-PHENYLALANINE(2)-PROLINE(3)-PROLINE(4)-SERINE(5)-THREONINE(6)-GLYCINE(7)-LEUCINE(8)-PROLINE(9)-ISOLEUCINE(10)]
CYClOTHEONAMIDE-E2;MINOR_CONFORMER;B-HEMIACETALE
CYClOTHEONAMIDE-E3;MINOR_CONFORMER;B-HEMIACETALE
| Title | Journal or Book | Year |
|---|---|---|
| Cyclopeptide Alkaloids from Paliurus ramossisimus | Journal of Natural Products | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.