2',3'-DI-O-ACETYL-5-DEOXY-5-(FLUOROMETHYLTHIO)ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 40TQUgmtABU |
|---|---|
| InChI | InChI=1S/C15H18FN5O5S/c1-7(22)24-11-9(3-27-4-16)26-15(12(11)25-8(2)23)21-6-20-10-13(17)18-5-19-14(10)21/h5-6,9,11-12,15H,3-4H2,1-2H3,(H2,17,18,19)/t9-,11-,12-,15-/m1/s1 |
| InChIKey | MHKHANOAWVIKDF-SDBHATRESA-N |
| Mol Weight | 399.4 g/mol |
| Molecular Formula | C15H18FN5O5S |
| Exact Mass | 399.101268 g/mol |
| Enantiomer InChIKey | MHKHANOAWVIKDF-OXUWNYNTSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
9-(5-S-Methyl-5-thio-2,3-di-O-acetyl-.beta.-D-arabinofuranosyl)adenine
ALPHA-ADENOSINE-2',3',5'-TRIACETATE
ADENOSINE-TRIACETATE
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-amino-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
Adenosine, 3'-O-methyl-5'-O-(triphenylmethyl)-, 2'-acetate
2-Iodo-6-amino-9.beta-(2,3,5-tri-O-acetyl-D-ribofuranosyl)-purine
[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,6-diaminopurin-9-yl)tetrahydrofuran-2-yl]methyl acetate
(E/Z)-9-(2',3'-Di-O-acetyl-.beta.-D-arabino-Pentodialdo-1,4-furanosyl)adenine oxime
3',5'-DI-O-LEVULINYL-2'-O-METHYLADENOSINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.