DE-A,B-CHOLESTA-8,25-DIEN-8-YL-TRIFLUOROMETHYL-SULFONATE;(VITAMIN-D-DERIVATIVE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JjvnhoqpUSX |
|---|---|
| InChI | InChI=1S/C19H29F3O3S/c1-13(2)7-5-8-14(3)15-10-11-16-17(9-6-12-18(15,16)4)25-26(23,24)19(20,21)22/h9,14-16H,1,5-8,10-12H2,2-4H3/t14-,15-,16?,18-/m1/s1 |
| InChIKey | KVKKAPPBENWUAJ-VKAIUELNSA-N |
| Mol Weight | 394.49 g/mol |
| Molecular Formula | C19H29F3O3S |
| Exact Mass | 394.17895 g/mol |
| Enantiomer InChIKey | KVKKAPPBENWUAJ-TZORGIJUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9,10-SECO-CHOLESTA-5(10),8,25-TRIEN-6-YN-2-OXA-1-ONE;(VITAMIN-D-DERIVATIVE)
6,7-Dehydro-1.alpha.-hydroxyprevitamin D3
(6Z)-9,10-SECO-CHOLESTA-5(10),6,8,25-TETRAEN-2-OXA-1-ONE;(VITAMIN-D-DERIVATIVE)
(6Z)-9,10-SECO-25-HYDROXY-CHOLESTA-5(10),6,8-TRIENE-2-OXA-1-ONE;(VITAMIN-D-DERIVATIVE)
(5Z,7E,10E)-19-Fluoro-9,10-seco-5,7,10(19)-cholestriene-1,3-diol
1.alpha.-{(2-tert-Butyldimethylsilyloxy)-ethyloxy}-25-(methoxymethoxy)-19-norvitamin D3 3-Methoxymethyl Ether
(5Z,7E,10E)-19-Fluoro-9,10-seco-5,7,10(19)-cholestriene-3-ol
1-ALPHA-AMINO-25-HYDROXYVITAMIN-D3-HYDROCHLORIDE
(7Z)-9.alpha.-Butyl-1a,25-dihydroxy-19-norvitamin D3
3-Acetoxy-9,10-seeochloestra-5,7,10(19)-triene
| Title | Journal or Book | Year |
|---|---|---|
| Studies of vitamin D (calciferol) and its analogs. 34. Potential inhibitors of vitamin D metabolism: an oxa analog of vitamin D | The Journal of Organic Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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