QZJFOTQODZNZPH-OJDZSJEKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8GksGq1mFWO |
|---|---|
| InChI | InChI=1S/C32H31FO5/c1-35-25-16-12-23(13-17-25)32(22-8-4-3-5-9-22,24-14-18-26(36-2)19-15-24)37-21-31-29(34)20-30(38-31)27-10-6-7-11-28(27)33/h3-19,29-31,34H,20-21H2,1-2H3/t29-,30+,31+/m0/s1 |
| InChIKey | QZJFOTQODZNZPH-OJDZSJEKSA-N |
| Mol Weight | 514.6 g/mol |
| Molecular Formula | C32H31FO5 |
| Exact Mass | 514.215552 g/mol |
| Enantiomer InChIKey | QZJFOTQODZNZPH-AYQJTBPPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-((1R,3S)-TETRAHYDRO-3-(((4-METHOXYPHENYL)-DIPHENYLMETHOXY)-METHYL)-1-FURANYL)-2,4(1H,3H)-PYRIMIDINEDIONE
#12;N-[(1R,2R)-1-[[BIS-(4-METHOXYPHENYL)-PHENYLMETHOXY]-METHYL]-2-[2-CYANOETHOXYDIISOPROPYLAMINO)-PHOSPHANYL]-OXYPROPYL]-4-(DITHIOLAN-3-YL)-BUTANAMIDE
N-[5-[(4,4'-DIMETHOXYTRITYL)-OXY]-PENTYL]-N'-(5-HYDROXYPENTYL)-PHENANTHRENE-3,6-CARBOXAMIDE
1-(2,3-DI-O-BENZYL-6-O-TRITYL-L-ARABINOFURANOSYL)-ACETONE
METHYL-2-DEOXY-3-O-METHYL-4-O-METHANESULFONYL-6-O-TRIPHENYLMETHYL-ALPHA-D-ARABINO-HEXAPYRANOSIDE
2,4-DIMETHOXY-5-BETA-L-(2,3-DIDEOXY-5-O-TRITYLRIBOFURANOSYL)-PYRIMIDINE
2,4-DIMETHOXY-(2'R)-TRANS-5-[TETRAHYDRO-5'-[(TRIPHENYLMETHOXY)-METHYL]-2'-FURANYL]-PYRIMIDINE
Methyl 4-O-(Diethyl phosphonoacetyl)-2,3-dideoxy-2-C-methyl-6-O-triphenylmethyl-.alpha.-D-arabino-hexopyranoside
BENZYL-2,3-DI-O-BENZYL-5-O-TRITYL-ALPHA-L-ARABINOSIDE
(3aR,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Efforts To Expand the Genetic Alphabet: Identification of a Replicable Unnatural DNA Self-Pair | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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