8-Bromo-2',3',5'-tri-O-acetyl-guanosine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jnduv5Vlk6x |
|---|---|
| InChI | InChI=1S/C16H18BrN5O8/c1-5(23)27-4-8-10(28-6(2)24)11(29-7(3)25)14(30-8)22-12-9(19-15(22)17)13(26)21-16(18)20-12/h8,10-11,14H,4H2,1-3H3,(H3,18,20,21,26)/t8-,10-,11-,14-/m1/s1 |
| InChIKey | JLZCAXCVNVVXJL-IDTAVKCVSA-N |
| Mol Weight | 488.25 g/mol |
| Molecular Formula | C16H18BrN5O8 |
| Exact Mass | 487.033876 g/mol |
| Enantiomer InChIKey | JLZCAXCVNVVXJL-AEHQLWAISA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-BROMO-5'-O-MONOMETHOXYTRITYL-N(2)-PHENOXYACETYL-GUANOSINE
3',4',5'-Tri-O-acetyl-2-N-phenoxyacetyl-guanosine
9-(2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSYL)-N(2)-PALMITOYL-GUANOSINE
2',3',5',N2-TETRAHEXANOYLGUANOSINE
acetic acid [(2S,3S,4S,5S)-3,4-diacetoxy-5-(6-keto-1-nitro-purin-9-yl)tetrahydrofuran-2-yl]methyl ester
(5'R)-5',8-CYCLO-2'-DEOXYGUANOSINE
2-N-DIMETHYL-AMINO-METHYLENE-2',3'-DI-O-LAEVULINYL-GUANOSINE
HYMPJJFXCYVNAI-FOHSIVBMSA-N
P(1)-[2-(4-NITROPHENYL)-ETHYL]-P(2)-(2',3'-O-ISOPROPYLIDENE-GUANOSIN-5'-YL)-METHYLENEBIS-(PHOSPHONATE)
N-ISOBUTYRYL-3',5'-DI-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-GUANOSINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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