(6R,19S)-SULFONYL-(5Z,7E,10Z)-19-FLUORO-9,10-SECO-5,7,10(19)-CHOLESTATRIENE-1,3,25-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LHVfABjxnG3 |
|---|---|
| InChI | InChI=1S/C27H43FO5S/c1-16(7-5-11-26(2,3)31)20-9-10-21-17(8-6-12-27(20,21)4)13-23-19-14-18(29)15-22(30)24(19)25(28)34(23,32)33/h13,16,18,20-23,25,29-31H,5-12,14-15H2,1-4H3/b17-13+/t16?,18-,20?,21?,22+,23+,25+,27?/m0/s1 |
| InChIKey | CQIPBEKVKCNUJU-ZYYQWZNWSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C27H43FO5S |
| Exact Mass | 498.281524 g/mol |
| Enantiomer InChIKey | CQIPBEKVKCNUJU-QOGSACMLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6R,19S)-SULFONYL-(5Z,7E,10Z)-19-FLUORO-9,10-SECO-5,7,10(19)-CHOLESTATRIENE-1,3-DIOL
(6R,19S)-Sulfonyl Adduct of (5Z,7E,10Z)-19-Fluoro-9,10-seco-5,7,10(19)-cholestriene-1,3-diol
(6S,19S)-Sulfonyl Adduct of (5Z,7E,10E)-19-Fluoro-9,10-seco-5,7,10(19)-cholestriene-1,3-diol
(6S,19S)-SULFONYL-(5Z,7E,10E)-19-FLUORO-9,10-SECO-5,7,10(19)-CHOLESTATRIENE-1,3-DIOL
(6S,19S)-Sulfonyl Adduct of (5Z,7E)-3-(tert-Butyldimethylsilyloxy)-19-fluoro-9,10-seco-5,7,10(19)-cholestriene
(6S,19R)-Sulfonyl Adduct of (5Z,7E)-3-(tert-Butyldimethylsilyloxy)-19-fluoro-9,10-seco-5,7,10(19)-cholestriene
(6S,19R)-SULFONYL-(5Z,7E)-3-(TERT.-BUTYLDIMETHYLSILYLOXY)-19-FLUORO-9,10-SECO-5,7,10(19)-CHOLESTATRIENE
(6R,19R)-Sulfonyl Adduct of (5Z,7E)-3-(tert-Butyldimethylsilyloxy)-19-fluoro-9,10-seco-5,7,10(19)-cholestriene
(6R,19R)-SULFONYL-(5Z,7E)-3-(TERT.-BUTYLDIMETHYLSILYLOXY)-19-FLUORO-9,10-SECO-5,7,10(19)-CHOLESTATRIENE
(6R,19S)-Sulfonyl Adduct of (5Z,7E)-3-(tert-Butyldimethylsilyloxy)-19-fluoro-9,10-seco-5,7,10(19)-cholestriene
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of (10Z)- and (10E)-19-Fluoro-1.ALPHA.,25-dihydroxyvitamin D3. Compounds to Probe Vitamin D Conformation in Receptor Complex by 19F-NMR. | Chemical and Pharmaceutical Bulletin | 2000 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.