8,8-DIBROMO-5,6,7,8-TETRADEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBO-OCT-5(E),7-DIENOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D37gcDyElbp |
|---|---|
| InChI | InChI=1S/C11H14Br2O4/c1-11(2)16-9-8(14)6(15-10(9)17-11)4-3-5-7(12)13/h3-6,8-10,14H,1-2H3/b4-3+/t6-,8-,9-,10-/m0/s1 |
| InChIKey | BOJWYWYOYFZODN-BSUIRQPASA-N |
| Mol Weight | 370.04 g/mol |
| Molecular Formula | C11H14Br2O4 |
| Exact Mass | 367.925885 g/mol |
| Enantiomer InChIKey | BOJWYWYOYFZODN-IKSBRWTNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-N-(3-AMINOPROPYL)-AMINO-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
(E)-5-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-pentenoic acid methyl ester
5-DEOXY-5-ISOPROPYLAMINO-ALPHA-D-XYLOFURANOSE
5,6-Dideoxy-7-O-(2',2'-dimethylpropanoyl)-1,2-O-(1"-methylethylidene)-.alpha.-D-xylo-heptofuranose
5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSIDE
5-O-ACRYLOYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
3-Deoxy-1,2-O-isopropylidene-3-C-(2-propenyl)-.alpha.-D-ribofuranose
Synthon
ETHYL_2,3-O-ISOPROPYLIDENE-ALPHA-D-LYXO-PENTODIALDO-1,4-FURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
|
Sugar-Modified Conjugated Diene Analogues of Adenosine and Uridine: Synthesis, Interaction with S-Adenosyl- |
Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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