13-KETO-MYCOTRIENIN_I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9XnCLTYpPbp |
|---|---|
| InChI | InChI=1S/C36H46N2O8/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/h5-7,11-12,14,18,20-21,24-26,29,31H,8-10,13,15-17,19,22H2,1-4H3,(H,37,43)(H,38,40)/b6-5+,12-7+,18-11+,23-14- |
| InChIKey | QWZVQZQKLAWDBP-YFQVXFPISA-N |
| Mol Weight | 634.8 g/mol |
| Molecular Formula | C36H46N2O8 |
| Exact Mass | 634.325416 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MYCOTRIENIN-I
13-KETO-MYCOTRIENIN_II
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
6(1H)-Azulenone, 1-(acetyloxy)-2,3,5,7,8,8a-hexahydro-1,4-dimethyl-7-(1-methylethylidene)-, cis-(.+-.)-
PHAEOFUNGIN;CYCLO-(DHMHDA-L-SER-D-ALA-D-ASP-L-ALA-D-SER-D-ALLO-THR)
A-(6-Acetoxy-4,6-di-tert-butyl-5-oxo-1,3-cyclohexadien-2-yl)-N-tert-butyl-nitron
ETHYL-(1R*,5S*,9R*)-9-HYDROXY-3-(3-PHENYLPROPYL)-5-(2-PROPENYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
ETHYL-(1R*,5S*,9S*)-9-HYDROXY-3-(3-PHENYLPROPYL)-5-(2-PROPENYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
N-[(3S,6S,9S,12S,15S,16R)-6,9-bis(2-amino-2-keto-ethyl)-12-isopropyl-2,5,8,11,14-pentaketo-16-methyl-3-sec-butyl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-9-(4-hydroxyphenyl)pelargonamide
| 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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