DNBLBCRNHVDQKG-OUYJLQGDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ANZlITOTBW8 |
|---|---|
| InChI | InChI=1S/C25H28N2O5/c1-26-15-24(22(29)31-3)19(17-11-7-5-8-12-17)27(2)20(18-13-9-6-10-14-18)25(16-26,21(24)28)23(30)32-4/h5-14,19-20H,15-16H2,1-4H3/t19-,20-,24-,25+/m1/s1 |
| InChIKey | DNBLBCRNHVDQKG-OUYJLQGDSA-N |
| Mol Weight | 436.51 g/mol |
| Molecular Formula | C25H28N2O5 |
| Exact Mass | 436.199822 g/mol |
| Enantiomer InChIKey | DNBLBCRNHVDQKG-OTLGMJNYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
JKJUPHVYTNXPOR-CSXQHUJJSA-N
Gomisin H
Dehydrocholic acid, mono-TMS
METHYL-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-ACETAMIDO-2-DEOXY-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL))-ALPHA-D-GLUCOPYR
Gomisin A
2-fluoro-N-[1-methyl-2,4,6-trioxo-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]benzamide
exo-3-(methoxycarbonyl)-endo-3-carboxy-N-phenyl-6,7-diazatricyclo[3.2.2.0(2,4)]none-8-ene-6,7-dicarboximide
dicarbonyl[4-ethoxy-1-methyl-3-(methylimino)-4-phenyl-2-azetidinylidene](methylcyclopentadienyl)manganese
6-Deoxy-6-(4'-quinoyl)-1,2:5,6-di-O-isopropylidene-.alpha.,D-galactopyranose
9a,11a-Dimethyl-1-(1-methyl-4-oxo-4-phenylbutyl)-3a,3b,5,5a,6,8,9,9a,9b,10,11a-dodecahydrocyclopenta[a]phenanthrene-4,7,11-trione
| Title | Journal or Book | Year |
|---|---|---|
| Search for the Pharmacophore in Kappa-agonistic Diazabicyclo[3.3.1]nonan-9-one-1,5-diesters and Arylacetamides | Archiv der Pharmazie | 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.