6-N-ACETYL-2',3'-DI-O-BENZOYL-8-OXOADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9mXaH60f34W |
|---|---|
| InChI | InChI=1S/C26H23N5O8/c1-14(33)29-21-18-22(28-13-27-21)31(26(36)30-18)23-20(39-25(35)16-10-6-3-7-11-16)19(17(12-32)37-23)38-24(34)15-8-4-2-5-9-15/h2-11,13,17,19-20,23,32H,12H2,1H3,(H,30,36)(H,27,28,29,33)/t17-,19-,20-,23-/m0/s1 |
| InChIKey | XXHKHTWABMACMI-UDSSINMLSA-N |
| Mol Weight | 533.5 g/mol |
| Molecular Formula | C26H23N5O8 |
| Exact Mass | 533.154663 g/mol |
| Enantiomer InChIKey | XXHKHTWABMACMI-ZDXOVATRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-N-ACETYL-2',3'-O-ISOPROPYLIDENE-8-OXOADENOSINE
5'-O-TERT.-BUTYLDIMETHYLSILYL-2',3'-O-ISOPROPYLIDENE-8-OXOADENOSINE
CSNOWJBWORKZEO-USWPPWOBSA-N
2;6-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-1,9-DIHYDRO-9-[5'-O-(4-METHOXYTRIPHEYNLMETHYL)-2'-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-2H-P
thieno[2,3-d]pyrimidine-6-carboxamide, 1-[(2-chloro-4-fluorophenyl)methyl]-N,N-diethyl-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-3-(2-
1-(3-C-ALLYL-3,5-DI-O-BENZYL-2-O-METHYLSULFONYL-BETA-D-RIBOFURANOSYL)-THYMINE
Pyrrolo[2,1-b]quinazolin-9(1H)-one, 3-[2-(dimethylamino)phenyl]-2,3-dihydro-3-hydroxy-5-methoxy-
Ergost-25-ene-3,5,6-triol, (3.beta.,5.alpha.,6.beta.)-
Androst-4-ene-3,17-dione, 6-fluoro-11-hydroxy-, (6.beta.,11.alpha.)-
ADUNCTIN-E,(5'AR*,6'S*,9'R*,9'AS*)-1-[5'A,6',7',8',9',9'A-HEXAHYDRO-3',6'-DIHYDROXY-1'-METHOXY-6'-METHYL-9'-(1''-METHYLETHYL)-DIBENZO-[B,D]-FURAN-4'-YL]-3-PHENY
| Title | Journal or Book | Year |
|---|---|---|
| First Synthesis and Anticancer Activity of Phosmidosine and Its Related Compounds | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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