GLAUCACYCLOPEPTIDE_A;CYCLO-(PRO-GLY-ALA-GLY-VAL-VAL-LEU)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LHFg3GLlWw |
|---|---|
| InChI | InChI=1S/C28H47N7O7/c1-14(2)11-18-28(42)35-10-8-9-19(35)25(39)30-12-20(36)31-17(7)24(38)29-13-21(37)33-22(15(3)4)27(41)34-23(16(5)6)26(40)32-18/h14-19,22-23H,8-13H2,1-7H3,(H,29,38)(H,30,39)(H,31,36)(H,32,40)(H,33,37)(H,34,41) |
| InChIKey | HMOQVVSQHRZSGU-UHFFFAOYSA-N |
| Mol Weight | 593.7 g/mol |
| Molecular Formula | C28H47N7O7 |
| Exact Mass | 593.353697 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-S-HEXADECYL-L-CYSTEINE-METHYLESTER-HYDROTRIFLUOROACETATE
N-ALLYLOXYCARBONYL-L-LEUCYL-L-PROLYL-(S-FARNESYL)-L-CYSTEINE-METHYLESTER;ALOCLEUPROCYS(FAR)OME
TERT.-BUTYLOXYCARBONYL-O-BENZYL-L-SERYL-L-LEUCYL-L-PROLYL-METHYLESTER
(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
ARGIMICIN-C
L-PYROGLUTAMYL-L-HISTIDYL-L-PROLINE THIOAMIDE
VALINE-TYROSINE-PROLINE-O-BENZYL TRIPEPTIDE
VALINE-TYROSINE-PROLINE-O-BENZYL TRIPEPTIDE HYDROCHLORIDE
Pyriculamide
EMERICELLAMIDE_B
| Title | Journal or Book | Year |
|---|---|---|
| Glaucacyclopeptide A from the seeds of Annona glauca | Phytochemistry | 2005 |
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.