5'-O-(3-HYDROXYPROPYL)-2',3'-O-ISOPROPYLIDENE-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C9d9frI36mw |
|---|---|
| InChI | InChI=1S/C16H23N5O5/c1-16(2)25-11-9(6-23-5-3-4-22)24-15(12(11)26-16)21-8-20-10-13(17)18-7-19-14(10)21/h7-9,11-12,15,22H,3-6H2,1-2H3,(H2,17,18,19)/t9-,11-,12-,15-/m0/s1 |
| InChIKey | WSZHBEABRVDFQA-OXUWNYNTSA-N |
| Mol Weight | 365.39 g/mol |
| Molecular Formula | C16H23N5O5 |
| Exact Mass | 365.169919 g/mol |
| Enantiomer InChIKey | WSZHBEABRVDFQA-SDBHATRESA-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
2',3'-O-ISOPROPYLIDENE-5'-O-[3-(TETRAHYDRO-2H-PYRAN-2-YL)-PROPYL]-ADENOSINE
2',3'-O-ISOPROPYLIDENE-5'-O-[7-(TETRAHYDRO-2H-PYRAN-2-YL)-HEPTYL]-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
5'-O-CARBAZOYL-2',3'-ISOPROPYLIDENADENOSINE
5'-[3''-(PROPYLIDEN)-CARBAZOYL]-2',3'-ISOPROPYLIDENADENOSINE
5'-[3''-(PHENYLIDEN)-CARBAZOYL]-2',3'-ISOPROPYLIDENADENOSINE
2',3'-O-(1-METHYLETHYLIDENE)-5'-METHYLAMINO-5'-DEOXY-ADENOSINE
| 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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