METHYL-5-O-ETHYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4zucIoxM96I |
|---|---|
| InChI | InChI=1S/C11H20O5/c1-5-13-6-7-8-9(10(12-4)14-7)16-11(2,3)15-8/h7-10H,5-6H2,1-4H3/t7-,8-,9-,10-/m1/s1 |
| InChIKey | MWGGYLATHFTSAO-ZYUZMQFOSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C11H20O5 |
| Exact Mass | 232.131074 g/mol |
| Enantiomer InChIKey | MWGGYLATHFTSAO-XKNYDFJKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-5-O-METHYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
Allyl 2,3-isopropylidene-.beta.,D-lyxofuranoside
5-O-ACETYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
5-O-ACETYL-2,3-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
ALLYL-2,3-O-ISOPROPYLIDENE-BETA-D-XYLOPYRANOSIDE
ETHYL_2,3-O-ISOPROPYLIDENE-ALPHA-D-LYXO-PENTODIALDO-1,4-FURANOSIDE
5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSIDE
(1S/1R,2S,3S,4S)-TETRAHYDRO-2,3-(ISOPROPYLIDENEDIOXY)-4-[(Z)-PENT-2-ENYL]-FURAN-1-OL
5,6,7,8,9-Pentadeoxy-2,3-O-isopropylidene-L-ribo-non-6-enofuranose
| Title | Journal or Book | Year |
|---|---|---|
| 5‘-O-Alkyl Ethers of N,2-Substituted Adenosine Derivatives: Partial Agonists for the Adenosine A1 and A3 Receptors | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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