N-(1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-BETA-D-FRUCTOPYRANOS-1-YL)-N-METHYL-L-TYROSYLGLYCYLGLYCINE;P-MEYGG
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9STs8SxcDTF |
|---|---|
| InChI | InChI=1S/C26H37N3O10/c1-24(2)36-18-13-35-26(22(21(18)37-24)38-25(3,4)39-26)14-29(5)17(10-15-6-8-16(30)9-7-15)23(34)28-11-19(31)27-12-20(32)33/h6-9,17-18,21-22,30H,10-14H2,1-5H3,(H,27,31)(H,28,34)(H,32,33)/t17?,18-,21-,22+,26+/m1/s1 |
| InChIKey | SLLTZDKHZGWOHZ-PLHNHFKFSA-N |
| Mol Weight | 551.6 g/mol |
| Molecular Formula | C26H37N3O10 |
| Exact Mass | 551.247894 g/mol |
| Enantiomer InChIKey | SLLTZDKHZGWOHZ-NQUOLFCCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1,2-O-Isopropylidene-3-O-methyl-4,5-O-[(1'R)-trans-3'-phenyl-2'-propen-1'-yl]-.beta.-D-fluctopyranose
8,12-ANHYDRO-7-DEOXY-8-C-METHYL-1,3,4,5,9,10,11,13-OCTA-O-BENZYL-D-GLYCERO-D-IDO-L-GULO-TRIDEC-6-ULOPYRANOSE
2-(6''-DEOXY-1'',2'':3'',4''-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOS-6''-YL)-AMINO-3-(3'-METHYL-BUTEN-2'-YL)-1,4-NAPHTHOQUINONE
N-ACETYL-N-ALLYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
(2S,2' S)-{N-[2'-(Hydroxy(methyl)amino]phenylpropionyl}bornane-10,12-sultam
2-{[[3-(Biphenyl-3-yl)-1-phenyl-1H-pyrazol-4-yl]methylene]-hydrazono}-3-(.beta.-D-glucopyranosyl)-4-phenyl-2,3-dihydrothiazole
(4AC,8AC)-4A,5,6,7,8,8A-HEXAHYDRO-1,4,10,10-TETRAMETHYL-1R,4C;5T,8T-DIMETHANOPHTHALAZIN-2-BORAN
R(P)-PHENYL-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
TALAMPICILLIN;HYDROCHLORIDE
10-HYDROXYEPIHASTATOSIDE-PENTAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| CD and FTIR spectroscopic studies of Amadori compounds related to the opioid peptides | Journal of the Chemical Society, Perkin Transactions 2 | 1997 |
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.