(1R,2S,6R)-2,6-Dimethyl-4-phenylsulfonyl-cyclohex-3-ene-1,2-diol 1,2-acetonide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1iotBv48tsg |
|---|---|
| InChI | InChI=1S/C17H22O4S/c1-12-10-14(22(18,19)13-8-6-5-7-9-13)11-17(4)15(12)20-16(2,3)21-17/h5-9,11-12,15H,10H2,1-4H3 |
| InChIKey | UGZIXIRIXOABMJ-UHFFFAOYSA-N |
| Mol Weight | 322.42 g/mol |
| Molecular Formula | C17H22O4S |
| Exact Mass | 322.12388 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-[2-[[(3aR,7S,7aS)-2,2,3a,7-tetramethyl-7,7a-dihydro-6H-1,3-benzodioxol-5-yl]sulfonyl]ethoxy]cyclopent-2-en-1-one
7.beta.-Acetoxy-6,10.beta.-dimethyl-3-phentlsulphonylbicyclo[4.4.0]-dec-2-ene
7b-Acetoxy-6,10b-dimethyl-3-phenylsulfonyl-bicyclo(4.4.0)dec-2-ene
CIS,TRANS-3,5-DIMETHYL-TRANS,TRANS-3,4-DIHYDROXY-1-MERCAPTO-TRANS-2-(PHENYLTHIO)-CYCLOHEXANE-3,4-ACETONIDE
2-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-ETHYL-BETA-D-GLUCOPYRANOSIDE
(-)-(8R,8aS)-8-Methyl-5-n-pentyl-6-(p-toluenesulfonyl)-.delta.-(5,6)-indolizidine
3-Methyl-1,4-bis(phenylsulfonyl)-4-(1-propenyl)-cyclohexene
Benzene, 1,1'-[[3-methyl-4-(1-propenyl)-1-cyclohexene-1,4-diyl]bis(sulfonyl)]bis-, [3.alpha.,4.beta.,4(E)]-
(E)/(Z)-9-{[2-(Benzyloxymethyl)-1-hydroxycyclohexyl]methyl}-N(6)-benzoyladenine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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