4,4-Dimethyl-vitamin D3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4U2HtTwmCmk |
|---|---|
| InChI | InChI=1S/C29H48O/c1-20(2)10-8-11-21(3)25-16-17-26-23(12-9-19-29(25,26)7)14-15-24-22(4)13-18-27(30)28(24,5)6/h14-15,20-21,25-27,30H,4,8-13,16-19H2,1-3,5-7H3/b23-14+,24-15+/t21-,25-,26?,27+,29-/m1/s1 |
| InChIKey | CSBYSVZLWVNZSA-MQSYYBQASA-N |
| Mol Weight | 412.7 g/mol |
| Molecular Formula | C29H48O |
| Exact Mass | 412.370516 g/mol |
| Enantiomer InChIKey | CSBYSVZLWVNZSA-WTWSRFQASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(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
Cholecalciferol DMBS II
9,10-Secocholesta-5,7,10(19)-trien-3-ol, dimethyl phosphate, (3.beta.,5Z,7E)-
(5E,7E,10Z)-19-FLUORO-9,10-SECO-5,7,10(19)-CHOLESTATRIENE-1,3-DIOL
(5Z,7E,10E)-19-FLUORO-9,10-SECO-5,7,10(19)-CHOLESTATRIENE-1,3-DIOL
(5E,7E,10E)-19-FLUORO-9,10-SECO-5,7,10(19)-CHOLESTATRIENE-1,3-DIOL
1-.beta.,3-alpha.-1-(1'(S)-Hydroxyethyl)-25-hydroxyvitamin D3 Homolog
1.beta.,3.alpha.-1-(1'(R)-Hydroxyethyl)-25-hydroxyvitamin D3 Homolog
9,10-Secocholesta-5,7,10(19)-triene-1,3-diol, 25-[(trimethylsilyl)oxy]-, (3.beta.,5Z,7E)-
1.beta.,25-Dihydroxy-1.alpha.-methylvitamin D3
| 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 |