CHERIMOLACYCLOPEPTIDE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L6AipSN1ND |
|---|---|
| InChI | InChI=1S/C29H48N8O9/c1-13(2)10-17-26(43)34-18(11-20(30)39)25(42)32-15(5)24(41)35-22(14(3)4)28(45)36-23(16(6)38)29(46)37-9-7-8-19(37)27(44)31-12-21(40)33-17/h13-19,22-23,38H,7-12H2,1-6H3,(H2,30,39)(H,31,44)(H,32,42)(H,33,40)(H,34,43)(H,35,41)(H,36,45)/t15-,16+,17-,18+,19-,22+,23-/m0/s1 |
| InChIKey | CWZRZUFYUGJERT-QEDXJXQGSA-N |
| Mol Weight | 652.8 g/mol |
| Molecular Formula | C29H48N8O9 |
| Exact Mass | 652.354425 g/mol |
| Enantiomer InChIKey | CWZRZUFYUGJERT-VXVPSNLHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
GLABRIN-C;CYCLO-(PROLYL-GLYCYL-TYROSYL-VALYL-LEUCYL-ALANYL-LEUCYL-VALYL)
PLANKTOCYCLIN;CYCLO-(PRO-GLY-LEU-VAL-MET-PHE-GLY-VAL);SYNTHETIC
GLABRIN-A;CYCLO-(PROLYL-GLYCYL-LEUCYL-VALYL-ISOLEUCYL-TYROSYL)
GYPSOPHIN-E;CYCLO-[PROLINE(1)-GLYCINE(2)-LEUCINE(3)-VALINE(4)-PROLINE(5)-ISOLEUCINE(6)-GLYCINE(7)]
DIANTHIN-C;CYCLO-(GLY-(1)-PRO-(2)-PHE-(3)-TYR-(4)-VAL-(5)-ILE-(6))
YUNNANIN-C;CYClO-(-GLY-ILE-GLY-PHE-TYR-SER-PRO-)
PHEPROPEPTIN-B;CYCLO-(-L-LEU-D-PHE-L-PRO-L-PHE-D-LEU-L-VAL-)
GYPSIN_B;CYCLO-(-LEU-(1)-PRO-(2)-TYR-(3)-PHEN-(4)-PRO(5)-GLY-(6))
GLAUCACYCLOPEPTIDE-B;CYCLO-[PRO(1)-GLY(2)-MET(3)-GLY(4)-ILE(5)-TYR(6)-LEU(7)]
DRYMARIN_B
| Title | Journal or Book | Year |
|---|---|---|
| Cherimolacyclopeptide D, a novel cycloheptapeptide from the seeds of Annona cherimola | Phytochemistry | 2005 |
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.