MYCOTRIENIN-I
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FMBSDeQd7l6 |
|---|---|
| InChI | InChI=1S/C36H48N2O8/c1-23-14-13-17-27-20-28(39)21-30(34(27)42)38-32(40)22-29(45-4)18-11-6-5-7-12-19-31(24(2)33(23)41)46-36(44)25(3)37-35(43)26-15-9-8-10-16-26/h5-7,11-12,14,18,20-21,24-26,29,31,33,41H,8-10,13,15-17,19,22H2,1-4H3,(H,37,43)(H,38,40)/b6-5+,12-7+,18-11+,23-14- |
| InChIKey | WWUVMHRJRCRFSL-YFQVXFPISA-N |
| Mol Weight | 636.8 g/mol |
| Molecular Formula | C36H48N2O8 |
| Exact Mass | 636.341067 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 |
- MYCOTRIENIN_I
STEVASTELIN-B
METACRIDAMIDE_A
8-ALPHA-TIGLOYL-11-BETA,13-DIHYDRO-SALONITENOLIDE
Rigidamide
6(1H)-Azulenone, 1-(acetyloxy)-2,3,5,7,8,8a-hexahydro-1,4-dimethyl-7-(1-methylethylidene)-, cis-(.+-.)-
1-EPI-TATRIDIN-B-ACETATE;DIHYDRO-CHRYSANOLIDE
Methyl 5-phenylamino-2-(tri-n-butylphosphoranylideneamino)-1,4-benzoquinone-3-carboxylate
2H-1-Benzopyran-3-carboxamide, 8-methoxy-N-[(4-methoxyphenyl)methyl]-6-nitro-2-oxo-
BAFILOMYCIN-D
NORKA
| 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 |
| 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 |
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.