(6Z)-9,10-SECO-25-HYDROXY-CHOLESTA-5(10),6,8-TRIENE-2-OXA-1-ONE;(VITAMIN-D-DERIVATIVE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3PnUvwRL4I5 |
|---|---|
| InChI | InChI=1S/C26H40O3/c1-18(8-6-15-25(3,4)28)22-12-13-23-21(9-7-16-26(22,23)5)11-10-20-14-17-29-24(27)19(20)2/h9-11,18,22-23,28H,6-8,12-17H2,1-5H3/b11-10-/t18-,22-,23?,26-/m1/s1 |
| InChIKey | YUOFNZGTQATKHR-LBDKPVRBSA-N |
| Mol Weight | 400.6 g/mol |
| Molecular Formula | C26H40O3 |
| Exact Mass | 400.297745 g/mol |
| Enantiomer InChIKey | YUOFNZGTQATKHR-HTLBCGAXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6Z)-9,10-SECO-CHOLESTA-5(10),6,8,25-TETRAEN-2-OXA-1-ONE;(VITAMIN-D-DERIVATIVE)
9,10-SECO-CHOLESTA-5(10),8,25-TRIEN-6-YN-2-OXA-1-ONE;(VITAMIN-D-DERIVATIVE)
DE-A,B-CHOLESTA-8,25-DIEN-8-YL-TRIFLUOROMETHYL-SULFONATE;(VITAMIN-D-DERIVATIVE)
(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4,4-dimethyl-cyclohexane-1,3-diol
1.alpha.-fluoro-25-hydroxycholecalciferol
(5Z,7E,10E)-19-Fluoro-9,10-seco-5,7,10(19)-cholestriene-1,3-diol
9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, (1.alpha.,3.beta.,5Z,7E)-
5,6-TRANS-1-ALPHA,25-DIHYDROXYVITAMIN-D3
1.beta.,25-Diydroxy-3-epivitamin D3
1a,25-Dihydroxy-cholecalciferol
| 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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