ASTERININ-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AvBLF7e3agq |
|---|---|
| InChI | InChI=1S/C26H35N5O9/c1-14(33)21(31-23(36)17-10-7-11-27-17)25(38)29-19(13-32)24(37)28-18(16-8-5-4-6-9-16)12-20(35)30-22(15(2)34)26(39)40-3/h4-11,14-15,18-19,21-22,27,32-34H,12-13H2,1-3H3,(H,28,37)(H,29,38)(H,30,35)(H,31,36) |
| InChIKey | CJCYMDBASVMOKO-UHFFFAOYSA-N |
| Mol Weight | 561.6 g/mol |
| Molecular Formula | C26H35N5O9 |
| Exact Mass | 561.243478 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
CHPCA-(NO2)NVA-PHE-VAL-OME
CHPCA-PHE-PHE-VAL-OME
KAHALALIDE_X
N-(N-benzoyl-(O-benzyl-L-threonyl)-L-alanyl-L-phenylalanyl)-L-homoserine lactone
N-TERT.-BUTYLOXYCARBONYL-GLYCYL-(S-PALMITOYL)-L-CYSTEYL-L-THREONYL-L-LEUCYL-L-SERYL-L-ALANINE-CHOLINE-ESTER-BROMIDE;BOC-GLY-CYS(PAL)-THR-LEU-SER-A
PYLORICIDIN-B;3-[5-(VALYL-LEUCYL)-AMINO-2,3,4,6-TETRAHYDROXYHEXANOYL]-AMINO-3-PHENYLPROPIONIC-ACID
CBZ-val-ser(TBDMS)-D-phe-ser(TBDMS)-ome
CBZ-D-val-ser(TBDMS)-D-phe-ser(TBDMS)-ome
[(DIMYRISTOYLGLYCEROXY)-ACETYL]-LYS-ARG-THR-LEU-ARG-OH
(2S)-1-[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,5-diamino-5-oxo-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxo-pentanoyl]amino]acetyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| New pentapeptides from Aster tataricus | Phytochemistry | 1996 |
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.