3',4',5'-Tri-O-acetyl-2-N-phenoxyacetyl-guanosine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FSAvEUW6bVU |
|---|---|
| InChI | InChI=1S/C24H25N5O10/c1-12(30)35-9-16-19(37-13(2)31)20(38-14(3)32)23(39-16)29-11-25-18-21(29)27-24(28-22(18)34)26-17(33)10-36-15-7-5-4-6-8-15/h4-8,11,16,19-20,23H,9-10H2,1-3H3,(H2,26,27,28,33,34)/t16-,19-,20-,23-/m1/s1 |
| InChIKey | XVMMUEHVGKVDAX-UGTJMOTHSA-N |
| Mol Weight | 543.49 g/mol |
| Molecular Formula | C24H25N5O10 |
| Exact Mass | 543.160142 g/mol |
| Enantiomer InChIKey | XVMMUEHVGKVDAX-ZPDADZDASA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-N(2)-ACETYLGUANINE
2',3',5',N2-TETRAHEXANOYLGUANOSINE
9-(2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSYL)-N(2)-PALMITOYL-GUANOSINE
N-ISOBUTYRYL-3',5'-DI-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-GUANOSINE
N-ISOBUTYRYL-3'-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-GUANOSINE
8-Bromo-2',3',5'-tri-O-acetyl-guanosine
P(1)-[2-(4-NITROPHENYL)-ETHYL]-P(2)-(2',3'-O-ISOPROPYLIDENE-GUANOSIN-5'-YL)-METHYLENEBIS-(PHOSPHONATE)
N2-ACETYL-9-[5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-GUANINE
N(2)-ISOBUTYRYL-9-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-6'-BROMO-3',5',6'-TRIDEOXY-BETA-D-ALLO-FURANOSYL)-GUANINE
N(2)-ISOBUTYRYL-9-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-3',5'-DIDEOXY-BETA-D-ALLO-FURANOSYL)-GUANINE
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.