EPIMER-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AtKkwaFc5uG |
|---|---|
| InChI | InChI=1S/C25H24N2O8S/c1-16-13-25(23(30)33-2,24(31)35-14-17-9-5-3-6-10-17)27-21(29)20(22(27)36(16)32)26-19(28)15-34-18-11-7-4-8-12-18/h3-12,20,22H,1,13-15H2,2H3,(H,26,28)/t20-,22-,25+,36?/m0/s1 |
| InChIKey | KKOLVUNXNIKRIN-GXNMWWDJSA-N |
| Mol Weight | 512.53 g/mol |
| Molecular Formula | C25H24N2O8S |
| Exact Mass | 512.125337 g/mol |
| Enantiomer InChIKey | KKOLVUNXNIKRIN-SKEIZHNTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MHCBDUFTQRAHAN-IECZSSJRSA-N
FAGBMNIOVSGNSE-AATQHJOESA-N
1.alpha.-Acetoxy-5-carbomethoxy-10a.alpha.-hydroxy-8-oxo-1,2,10a.alpha.,10b.alpha.-tetrahydro-4H-3a-azabenz[e]azulen-3,8-dione
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dimethylphenyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)-
9-Hydroxy-2,6,6-trimethyl-3a,4,11b,11c-tetrahydrochromeno[4,3-e]isoindole-1,3(2H,6H)-dione
Ergoline-8-methanol, 10-methoxy-6-methyl-, (8.beta.)-
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
cyclopentyl 4-(2-bromo-4,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Card-20(22)-enolide, 2,3-dihydroxy-15-oxo-, (2.alpha.,3.beta.,5.alpha.,14.alpha.)-
7-ethyl-9-(3,4-dimethoxybenzyl-idene)-5-(3,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrido[4,3-d]thiazolo[3,2-a]pyramidines
| Title | Journal or Book | Year |
|---|---|---|
| 10.1139/cjc-79-8-1238 | "" | "" |
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.