2-PHENYLTHIO-3,4,5-TRIACETOXY-6-ACETOXYMETHYLCYClOHEX-1-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BNVkkOCp4yV |
|---|---|
| InChI | InChI=1S/C21H24O8S/c1-12(22)26-11-16-10-18(30-17-8-6-5-7-9-17)20(28-14(3)24)21(29-15(4)25)19(16)27-13(2)23/h5-10,16,19-21H,11H2,1-4H3/t16-,19-,20+,21+/m1/s1 |
| InChIKey | PRFCGUNHFXHKIV-DBOLQNLKSA-N |
| Mol Weight | 436.48 g/mol |
| Molecular Formula | C21H24O8S |
| Exact Mass | 436.119189 g/mol |
| Enantiomer InChIKey | PRFCGUNHFXHKIV-VRXWPRPYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S,4R,4aS,7R,8aS)-3,4-Diacetoxy-hexahydro-7-imethyl-2-[(1E)-prop-1-enyl]pyrazano[4,3-b]pyran-5(7H)-one
2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIOL
1-(3-METHOXY-4-ETHOXY)-PHENYL-2-PROPENE-3-YL-(1,2,3,4-TETRA-O-ACETYL)-D-GLUCURONATE
(1S,2R,3R,4S) 5-Phenylcyclohex-5-ene-1,2,3,4-tetrol-tetraacetate
(3S,4R,5R,6S)-3,4,5,6-Tetraacetoxy-cyclohex-1-enecarboxylic acid methyl ester
O-(2,3,4,6-TETRA-O-ACETYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCOPYRANOSYLIDENE)-AMINO-N-(4-CHLOROPHENYL)-CARBAMATE
N-[(1R,4R,5S,6S)-4,5,6-TRIACETOXY-3-(ACETOXYMETHYL)-CYCLOHEX-2-ENYL]-ACETAMIDE
vanillin, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate
(+)-PIPERENOL-A-TRIACETATE;(+)-(2S,3R,4R,5R)-2,4,5-TRIACETOXY-1-BENZOYLOXY-METHYLCYClOHEX-1(6)-ENE-2,3,4,5-TETROL-3-BENZOATE
UGMVPWAZGUPKPL-WSOYEBOPSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of polyhydroxylated cyclohexenyl sulfides and sulfoxides. Evaluation of their inhibitory activity on α- and β-d-glucosidases | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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