AACGCKVIMMHWRD-QZHFEQFPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 78kSpoNYHe4 |
|---|---|
| InChI | InChI=1S/C20H21N3O9/c1-11(24)29-10-14-17(30-12(2)25)18(31-13(3)26)19(32-14)23-9-7-15(21-20(23)28)22-8-5-4-6-16(22)27/h4-9,14,17-19H,10H2,1-3H3/t14-,17-,18-,19-/m0/s1 |
| InChIKey | AACGCKVIMMHWRD-QZHFEQFPSA-N |
| Mol Weight | 447.4 g/mol |
| Molecular Formula | C20H21N3O9 |
| Exact Mass | 447.127779 g/mol |
| Enantiomer InChIKey | AACGCKVIMMHWRD-UTRMSSBJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 |
Pentaacetyl-1-B-D-glucopyranosyl-cytosine
Benzamide, N-[1-[2,3-di-O-acetyl-5-O-[bis(4-methoxyphenyl)phenylmethyl]-.beta.-D-arabinofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-4-methoxy-
4-N-TRIFLUOROACETYL-2',3',5'-TRI-O-BENZOYLCYTIDINE
MNKVLMDAMUOZLO-JFMONLCZSA-N
4-Amino-1-(3-O-methyl-B-D-glucopyranosyl)-2-pyrimidinone tetraacetate
UALIWFYMJMVXDB-RKOFLFEYSA-N
1-B-D-Glucopyranosyl-2,4-pyrimidinedione tetraacetate
ZDFAJULOMOQIAS-VMXMFDLUSA-N
WBZNOZZVKPNUSG-USAILLIYSA-N
1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-4-METHYLSULFANYL-1,2-DIHYDROPYRIMIDIN-2-THIONE
| Title | Journal or Book | Year |
|---|---|---|
| An assessment of the reactivity of guanosine and some of its derivatives to electrophiles by 15N-NMR spectroscopy | Tetrahedron | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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