TRIERIXIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DeFjjj5f56E |
|---|---|
| InChI | InChI=1S/C37H52N2O8S/c1-23-15-14-18-27-21-29(40)35(48-5)32(34(27)43)39-31(41)22-28(46-4)19-12-7-6-8-13-20-30(24(2)33(23)42)47-37(45)25(3)38-36(44)26-16-10-9-11-17-26/h6-8,12-13,15,19,21,24-26,28,30,33,40,42-43H,9-11,14,16-18,20,22H2,1-5H3,(H,38,44)(H,39,41)/b7-6+,13-8+,19-12+,23-15- |
| InChIKey | JYAJEGBJMODZBK-GTRHLNJYSA-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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
QUINOTRIERIXIN_HQ
QUINOTRIERIXIN
HYDROXYMYCOTRIENIN-B
2,8-dimethyl-13-(2-furyl)-6H,12H-5,11-methanedibenzo[b,f][1,5]diazocine
Spiro[4H-cycloprop[e]azulene-4,2'-[1,3]dioxolan]-7(1H)-one, 6-chlorooctahydro-1,1-dimethyl-, [1aS-(1a.alpha.,4a.alpha.,6a,7a.beta.,7b.alpha.)]-
9-BETA,10-BETA-DIHYDROXY-8-BETA-(2-METHYLBUTYRYLOXY)-GERMACRADIEN-6,7-OLIDE
2-Carethoxy-9-N-propionic acidthieno[3,2-b][1,4]benzoxazine
Diacetyleleganolactone B
2-Ethyl-1,3,7-trimethyl-9H-fluoren-9-one
quinolinium, 1-ethyl-2-[(Z)-(6-methoxy-3-methyl-2(3H)-benzothiazolylidene)methyl]-6-methyl-, iodide
| 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 |
| Trierixin, a Novel Inhibitor of ER Stress-induced XBP1 Activation from Streptomyces sp. | The Journal of Antibiotics | 2007 |
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.