4,4-DIMETHYL-VITAMIN-D3-PARA-NITROBENZOATE-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2nCpRDZ9iBO |
|---|---|
| InChI | InChI=1S/C36H51NO4/c1-24(2)10-8-11-25(3)31-20-21-32-27(12-9-23-36(31,32)7)16-19-30-26(4)13-22-33(35(30,5)6)41-34(38)28-14-17-29(18-15-28)37(39)40/h14-19,24-25,31-33H,4,8-13,20-23H2,1-3,5-7H3/b27-16+,30-19+/t25-,31-,32?,33+,36-/m1/s1 |
| InChIKey | WPACDSMSVLRNKH-LIRYDCLASA-N |
| Mol Weight | 561.8 g/mol |
| Molecular Formula | C36H51NO4 |
| Exact Mass | 561.381809 g/mol |
| Enantiomer InChIKey | WPACDSMSVLRNKH-OMLKXKNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,5-BIS-(TRI-ISOPROPYLSILYL)-1-ALPHA-HYDROXYVITAMIN-D(3)
1-OLEOYLOXYETHYL-3-O-(CHOLECALCIFERYL-3-O-)-(N,N-DIETHYLAMIDO)THIOPHOSPHATE
F6-1,25-( OH)2-Vitamin D3 - tris(trimethylsilyl) derivative
WNSBYBYLHPMIRR-ITISGJBXSA-N
(10 S)-Ethylisoxazoline - adduct from Cholecalciferol
GPQJSTXYHJZCKS-MRQIMZOMSA-N
(10 S)-Methylisoxazoline - adduct from Cholecalciferol
GPQJSTXYHJZCKS-ACFGPEOESA-N
GPQJSTXYHJZCKS-DPYYFKBASA-N
GPQJSTXYHJZCKS-OEEOMKFNSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Conformational equilibriums in vitamin D. Synthesis and proton and carbon-13 dynamic nuclear magnetic resonance study of 4,4-dimethylvitamin D3, 4,4-dimethyl-1.alpha.-hydroxyvitamin D3, and 4,4-dimethyl-1.alpha.-hydroxyepivitamin D3 | Journal of the American Chemical Society | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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