5'-O-(7-HYDROXYHEPTYL)-2',3'-O-ISOPROPYLIDENE-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LEKbmrzViM4 |
|---|---|
| InChI | InChI=1S/C20H31N5O5/c1-20(2)29-15-13(10-27-9-7-5-3-4-6-8-26)28-19(16(15)30-20)25-12-24-14-17(21)22-11-23-18(14)25/h11-13,15-16,19,26H,3-10H2,1-2H3,(H2,21,22,23)/t13-,15-,16-,19-/m0/s1 |
| InChIKey | GJRNWCBXLCSRMN-FJXLLPKBSA-N |
| Mol Weight | 421.5 g/mol |
| Molecular Formula | C20H31N5O5 |
| Exact Mass | 421.232519 g/mol |
| Enantiomer InChIKey | GJRNWCBXLCSRMN-NVQRDWNXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5'-O-(6-HYDROXYETHYL)-2',3'-O-ISOPROPYLIDENE-ADENOSINE
5'-O-(5-HYDROXYPENTYL)-2',3'-ISOPROPYLIDENE-ADENOSINE
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)
| 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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