9,10-DIHYDRO-10-HYDROXY-11-TRANS-RETINOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JBd8DPs5wzU |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-15(12-14-21)8-11-19(22)17(3)9-10-18-16(2)7-6-13-20(18,4)5/h8-12,17,19,21-22H,6-7,13-14H2,1-5H3/b10-9+,11-8+,15-12-/t17-,19?/m1/s1 |
| InChIKey | HWUCQWRWEMWJDY-BEWUEOTBSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
| Enantiomer InChIKey | HWUCQWRWEMWJDY-XRUWQACFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-METHYL-2-[2'-(2'',6'',6''-TRIMETHYL-1''-CYCLOHEXEN-1''-YL)-ETHENYL]-OXIRANE
.beta.,.psi.-Carotene, 3',4'-didehydro-1',2'-dihydro-1',2'-dihydroxy-, (2'S)-
PLECTANIAXANTHIN
.beta.,.psi.-Carotene, 3',4'-didehydro-1',2'-dihydro-1',2'-dihydroxy-
3-Buten-2-ol, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate, (E)-
13,14-Dihydroxyretinol
AJOSEBBGKXNVHU-PNRAJRDUSA-N
11-C(13)-BETA-IONOLYLACETONITRILE;(4E)-1-C(13)-3-METHYL-3-HYDROXY-5-(2,6,6-TRIMETHYL-1-CYCLOHEXENYL)-4-PENTENENITRILE
4'-Apo-.beta.,.psi.-carotenoic acid, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| P(CH3NCH2CH2)3N as a Dehydrobromination Reagent: Synthesis of Vitamin A Derivatives Revisited | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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