ZIZIPHIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K81PFiSmcNe |
|---|---|
| InChI | InChI=1S/C33H49N5O6/c1-8-20(3)27(35-31(40)28(36(5)6)21(4)9-2)32(41)38-18-15-26-29(38)33(42)37-17-10-11-24(37)30(39)34-16-14-22-19-23(44-26)12-13-25(22)43-7/h12-14,16,19-21,24,26-29H,8-11,15,17-18H2,1-7H3,(H,34,39)(H,35,40)/b16-14+/t20?,21?,24?,26-,27?,28?,29?/m0/s1 |
| InChIKey | BVGNIAWOQSCZOZ-ZXWBEUGCSA-N |
| Mol Weight | 611.8 g/mol |
| Molecular Formula | C33H49N5O6 |
| Exact Mass | 611.368284 g/mol |
| Enantiomer InChIKey | BVGNIAWOQSCZOZ-AMMAOWHHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ziziphine N
Ziziphine O
Ziziphine P
3-[2'-DEOXY-3'-O-(VALYLPROLYLVALYL)-BETA-D-RIBOFURANOSYL]-6-(PARA-PENTYLPHENYL)-2,3-DIHYDROFURO-[2.3-D]-PYRIMIDIN-2-ONE
Glycine, N-[(3-hydroxy-2-pyridinyl)carbonyl]-L-threonyl-D-.alpha.-aminobutyryl-L-prolyl-N-methyl-L-phenylalanyl-4-oxo-L-pipecoloyl-L-2-phenyl-, methyl ester
TUNICYCLIN_D;CYCLO-(L-PRO-(A)-L-PRO-(B)-L-TRP-L-HIS-GLY-L-VAL-L-ASN-L-ILE)
PUWAINAPHYCIN-D
DOLASTATIN-G
MICROPEPTIN_MZ-771
FQIRXCYGRQNHHQ-HSAUHJMWSA-N
| Title | Journal or Book | Year |
|---|---|---|
| NMR spectroscopic studies on peptide alkaloids1H and13C spectra of zizyphin A and frangulanin | Monatshefte für Chemie - Chemical Monthly | 1982 |
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.