(2-S,3-R,5-R)-2,3-DIBENZOYLOXY-5-HYDROXY-1-(METHOXYCARBONYLMETHYLENE)-CYCLOHEXANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4hhLcOPnydw |
|---|---|
| InChI | InChI=1S/C23H22O7/c1-28-20(25)13-17-12-18(24)14-19(29-22(26)15-8-4-2-5-9-15)21(17)30-23(27)16-10-6-3-7-11-16/h2-11,13,18-19,21,24H,12,14H2,1H3/b17-13+/t18-,19+,21+/m0/s1 |
| InChIKey | MISVZPQZFWWLNB-HIKJBSSISA-N |
| Mol Weight | 410.42 g/mol |
| Molecular Formula | C23H22O7 |
| Exact Mass | 410.136553 g/mol |
| Enantiomer InChIKey | MISVZPQZFWWLNB-NKCXWUIVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-threo-2-Pentulose, O-(phenylmethyl)oxime, 1,3,4,5-tetrabenzoate
Benzoic acid (1S,6S)-6-(tert-butyl-dimethyl-silanyloxy)-2-[2-(2-oxo-oxazol-3-yl)-ethyl]-cyclohex-2-enyl ester
(1a,3a,4a,6a)-3,4-di(benzoyloxy)-8,8-dimethylbicyclo[4.2.0]octan-7-one
4-exo-Benzoyloxy-3-endo-bromo-1R-hydroxy-6-oxa-bicyclo(3.2.1)octan-7-one
(1S,2R,3S,4R)-1-O-Benzoyl-2,3-di-O-benzyl-4-benzyloxymethylcyclohex-5-ene-1,2,3-triol
2(R)-Phenyl-5-hydroxy-6-[(p-nitrobenzoyl)oxy]-1,3-dioxabicyclo[4.3.0(4,9)]non-7-ene
D-erythro-Hex-2-enonic acid, 2-deoxy-4,6-O-(phenylmethylene)-, ethyl ester, diacetate
3,4-DIBENZOYLOXY-1,2-DIHYDROXY-5-TERT.-BUTYLDIMETHYLSYLOXYMETHYLCYCLOPENTANE
1,4,6-TRI-O-BENZOYL-2,3-O-ISOPROPYLIDENE-MYO-INOSITOL
(2S*)-2-(1-Hydroxycyclohexyl)-5,6-Di-O-benzoyl-3-deoxygulono-.gama.-lactone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of New Cyclitol Compounds That Influence the Activity of Phosphatidylinositol 4-Kinase Isoform, PI4K230 | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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