QUINOTRIERIXIN_HQ
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CfZpYwN2N7o |
|---|---|
| InChI | InChI=1S/C37H52N2O8S/c1-23-15-14-19-28-34(43)29(22-30(40)35(28)48-5)39-32(41)21-27(46-4)18-12-7-6-8-13-20-31(24(2)33(23)42)47-37(45)25(3)38-36(44)26-16-10-9-11-17-26/h6-8,12-13,15,18,22,24-27,31,33,40,42-43H,9-11,14,16-17,19-21H2,1-5H3,(H,38,44)(H,39,41)/b7-6+,13-8+,18-12+,23-15- |
| InChIKey | TVQLFVOZABMGBD-CMOBWZJLSA-N |
| Mol Weight | 684.9 g/mol |
| Molecular Formula | C37H52N2O8S |
| Exact Mass | 684.344438 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRIERIXIN
QUINOTRIERIXIN
N-{3-[(7E,9R)-9-(tert-Butyldimethylsilyloxy)-8-methyldodeca-7,11-dien-1-yl]-2,5-diisopropoxy-4-methoxyphenyl}-2-methylpenta-2,4-dienamide
Diacetyleleganolactone B
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3-chloro-4-methoxyphenyl)-
8-METHYL-7-OXO-4,5-DIHYDRO-7H-ISOXAZOLE-[5',4':3,4]-PYRIDO-[1,2-A]-PYRIMIDINE-3-CARBOXAMIDE
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-
6'-BETA-HYDROXY-LOVASTATIN
5,11-Epoxycadin-1(10)-en-9-ol
8,8-DIMETHYL-3-(4-METHYL-5-OXO-2,5-DIHYDROFURAN-2-YLOXYMETHYLENE)-3,3A,4,5,6,7,8,8B-OCTAHYDROINDENO[1,2-b]FURAN-2-ONE
| Title | Journal or Book | Year |
|---|---|---|
| SAR Study of a Novel Triene-ansamycin Group Compound, Quinotrierixin, and Related Compounds, as Inhibitors of ER Stress-induced XBP1 Activation | The Journal of Antibiotics | 2008 |
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.