MYCOTHIAZOLE-4,19-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1N4x0IGQXft |
|---|---|
| InChI | InChI=1S/C22H34N2O5S/c1-5-6-7-8-10-17-15-30-19(24-17)21(2,3)18(26)11-9-12-22(28,16-25)13-14-23-20(27)29-4/h5,7-9,12,15,18,25-26,28H,1,6,10-11,13-14,16H2,2-4H3,(H,23,27)/b8-7-,12-9+/t18-,22?/m0/s1 |
| InChIKey | RLXUGGXKLZEBBM-ZZIRFIJCSA-N |
| Mol Weight | 438.6 g/mol |
| Molecular Formula | C22H34N2O5S |
| Exact Mass | 438.218843 g/mol |
| Enantiomer InChIKey | RLXUGGXKLZEBBM-WTGJYVNZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-Bromomethyl-{2-[(tert-Butyldimethylsilyl)oxy]-1,1-dimethylpent-4-enyl}thiazole
2-{2-[(tert-Butyldimethylsilyl)oxy]-1,1-dimethylpent-4-enyl}thiazole-4-carbaldehyde
Methyl (RS)-2-([2'-tert-Butyldimethylsilyloxy-1',1'-dimethylpropyl)thiazole-4-carboxylate
(8S,16S)-16-(4-iodo-2-methyl-buta-1,3-dienyl)-8,10-dimethyl-7,15-dioxa-19-thia-21-azabicyclo[16.2.1]henicosa-1(20),10,12,18(21)-tetraene-6,14-dione
9-O-Acetoxy-17,18-didehydro-PGF(3.alpha.) methyl ester
Verbenyl propionate
BACILLAMIDE_B
(E)-5-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-pentenoic acid methyl ester
Propanedioic acid, diazo-, methyl [1-[(phenylmethoxy)methyl]-2,4-cyclohexadien-1-yl]methyl ester, (.+-.)-
10-DEOXY-6,19-DIHYDRO-ALTERNARIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| A Reassignment of (−)-Mycothiazole and the Isolation of a Related Diol | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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