5'-O-(4-HYDROXYBUTYL)-2',3'-O-ISOPROPYLIDENE-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ALB5Vs4RY6Z |
|---|---|
| InChI | InChI=1S/C17H25N5O5/c1-17(2)26-12-10(7-24-6-4-3-5-23)25-16(13(12)27-17)22-9-21-11-14(18)19-8-20-15(11)22/h8-10,12-13,16,23H,3-7H2,1-2H3,(H2,18,19,20)/t10-,12-,13-,16-/m0/s1 |
| InChIKey | GYQOEMHPGUQGAY-SDPXSBNPSA-N |
| Mol Weight | 379.42 g/mol |
| Molecular Formula | C17H25N5O5 |
| Exact Mass | 379.185569 g/mol |
| Enantiomer InChIKey | GYQOEMHPGUQGAY-XNIJJKJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
5'-[3''-(PHENYLIDEN)-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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