(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 © 2002-2025 Wiley-VCH GmbH. 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
(-)-(8R,8aS)-5-(2-Benzyloxyethyl)-8-methyl-6-(p-toluenesulfonyl)-.delta.-(5,6)-indolizidine
(-)-(8R,8as)-5-(3-benzyloxypropyl)-8-methyl-6-(p-toluenesulfonyl)-.delta.-(5,6)-indolizidine
Acetic acid, [dihydro-2,2-dimethyl-6-(1-propenyl)furo[3,4-d]-1,3-dioxol-4(3aH)-ylidene]-, 1,1-dimethylethyl ester, [3aS-[3a.alpha.,4Z,6.beta.(Z),6a.alpha.]]-
EXO-2-METHYL-5-(HYDROXYMETHYLENE)-EXO,EXO-8,9-(ISOPROPYLIDENEDIOXY)-3-OXA-CIS-BICYCLO-[4.3.0]-NONAN-4-ONE
2-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-ETHYL-BETA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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