13-KETO-MYCOTRIENIN_II
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LWtC3vH6uLN |
|---|---|
| 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/h5-7,11-12,14,18,20-21,24-26,29,31,39,42H,8-10,13,15-17,19,22H2,1-4H3,(H,37,43)(H,38,40)/b6-5+,12-7+,18-11+,23-14- |
| InChIKey | UGWYACWWTYRNGA-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 | CD3OD |
MYCOTRIENIN-I
METACRIDAMIDE_A
(5R) 3,3-Dimethyl-2-[2-(2-methyl-1,3-dioxol-2-yl)ethylidene]-5-[(1-methylcyclohexa-2,5-dienyl)(acetoxy)methyl]cyclopentanone
carbamic acid [(8E,14E)-6,20,21-trihydroxy-16-keto-5,11-dimethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(21),8,14,18(22),19-pentaen-10-yl] ester
Cylindrol A
HIPPOSULFATE-B
5-(2-fluorophenyl)-7-(trifluoromethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one
ANTI-T.-BUTYL-1-METHYL-3-PHENYL-7-OXA-1,2-DIAZASPIRO-[4.4]-NON-2-EN-6-ONE
6(1H)-Azulenone, 1-(acetyloxy)-2,3,5,7,8,8a-hexahydro-1,4-dimethyl-7-(1-methylethylidene)-, cis-(.+-.)-
4-(2,5-dimethoxyanilino)-2-keto-6-phenyl-cyclohex-3-ene-1-carboxylic acid methyl ester
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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