(-)-TRANS-5-HYDROXY-4-(4'-HYDROXY-3'-METHOXYPHENYL)-4-(2''-IMIDAZOLYL)-1,2,3-TRITHIANE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | EwZ5oR0H2D3 |
|---|---|
| InChI | InChI=1S/C13H14N2O3S3/c1-18-10-6-8(2-3-9(10)16)13(12-14-4-5-15-12)11(17)7-19-21-20-13/h2-6,11,16-17H,7H2,1H3,(H,14,15)/t11-,13-/m0/s1 |
| InChIKey | UOBFZNJEPLRDAO-AAEUAGOBSA-N |
| Mol Weight | 342.45 g/mol |
| Molecular Formula | C13H14N2O3S3 |
| Exact Mass | 342.016656 g/mol |
| Enantiomer InChIKey | UOBFZNJEPLRDAO-DGCLKSJQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-66-8259-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (4R,5S)-4-(1H-imidazol-2-yl)-4-(3-methoxy-4-oxidanyl-phenyl)-1,2,3-trithian-5-ol
1,3-Benzodioxole-5-acetic acid, 6,7-dimethoxy-.alpha.-(methylthio)-, ethyl ester
2-Pyrrolidinone, 4-[1-[2-[4-(1-methylpropyl)phenoxy]ethyl]-1H-1,3-benzimidazol-2-yl]-1-(2-propenyl)-
3trans-(4-Hydroxy-3-methoxyphenyl)-1,4-benzodioxan-2rel-carboxylic acid ethy ester
3,4-dihydro-6,7-dimethoxy-3-methyl-1-isoquinolinyl p-methoxyphenyl ketone
(+)-(7'-S,8-S,8'-S)-3',4,4'-TRIHYDROXY-5-METHOXY-2,7'-CYCLOLIGNAN
((5R,6R)-5-Cyclopentyl-6-(phenylthio)-5,6,7,8-tetrahydronaphtho[2,3-d]-1,3-dioxole
N-(3-dibenzofuranyl)-2-(9H-xanthen-9-yl)acetamide
5-Bromo-2-methyl-4-(2-nitro-4,5-dimethoxyphenyl)thiazole
(1R,2R,3R)-1-(4-hydroxy-3-methoxy-phenyl)-2,3-dimethyl-tetralin-6,7-diol
(3R,4aR,7R,8aR)-8a-ethyl-4a-methyl-3,7-diphenyl-2,3,4,6,7,8-hexahydro-[1,4]oxazino[3,2-b][1,4]oxazine
| Title | Journal or Book | Year |
|---|---|---|
| Enantiomeric 1,2,3-Trithiane-Containing Alkaloids and Two New 1,3-Dithiane Alkaloids from New Zealand Ascidians | The Journal of Organic Chemistry | 2001 |
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