5'-O-(5-HYDROXYPENTYL)-2',3'-ISOPROPYLIDENE-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8BumKg8W7Tg |
|---|---|
| InChI | InChI=1S/C18H27N5O5/c1-18(2)27-13-11(8-25-7-5-3-4-6-24)26-17(14(13)28-18)23-10-22-12-15(19)20-9-21-16(12)23/h9-11,13-14,17,24H,3-8H2,1-2H3,(H2,19,20,21)/t11-,13-,14-,17-/m0/s1 |
| InChIKey | SXJYDIIZPRVEEM-MJFSBKNWSA-N |
| Mol Weight | 393.44 g/mol |
| Molecular Formula | C18H27N5O5 |
| Exact Mass | 393.201219 g/mol |
| Enantiomer InChIKey | SXJYDIIZPRVEEM-LSCFUAHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5'-O-(4-HYDROXYBUTYL)-2',3'-O-ISOPROPYLIDENE-ADENOSINE
5'-O-(3-HYDROXYPROPYL)-2',3'-O-ISOPROPYLIDENE-ADENOSINE
2',3'-O-ISOPROPYLIDENE-5'-O-[7-(TETRAHYDRO-2H-PYRAN-2-YL)-HEPTYL]-ADENOSINE
2',3'-O-ISOPROPYLIDENE-5'-O-[3-(TETRAHYDRO-2H-PYRAN-2-YL)-PROPYL]-ADENOSINE
2',3'-O-ISOPROPYLIDENE-5'-O-[6-[(TOL-4-YL)-SULFONYLOXY]-HEXYL]-ADENOSINE
5'-O-Formyl-2',3'-O-isopropylideneadenosine
5'-Acetyl-2',3'-isopropylideneadenosine
2',3'-O-ISOPROPYLIDENEADENOSINE-5'-(METHYL-GLUTARATE)
5'-O-CARBAZOYL-2',3'-ISOPROPYLIDENADENOSINE
5'-[3''-(PROPYLIDEN)-CARBAZOYL]-2',3'-ISOPROPYLIDENADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Characterization of (5′-Deoxyadenosin-5′-yl)cobalamin ( = ‘Adenosylcobalamin’) Analogues Mimicking the Transition-State Geometry of Coenzyme-B12-Dependent Rearrangements | Helvetica Chimica Acta | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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