METHYL-5-C-(3-ACETYL-2-METHYL-PYRROL-1-YL)-5-DEOXY-BETA-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1WHcc22IyQA |
|---|---|
| InChI | InChI=1S/C13H19NO5/c1-7-9(8(2)15)4-5-14(7)6-10-11(16)12(17)13(18-3)19-10/h4-5,10-13,16-17H,6H2,1-3H3/t10-,11-,12-,13-/m1/s1 |
| InChIKey | YWLFYIGEYBXQRW-FDYHWXHSSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C13H19NO5 |
| Exact Mass | 269.126323 g/mol |
| Enantiomer InChIKey | YWLFYIGEYBXQRW-CYDGBPFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2,4-Dimethyl-3-octadecanoyl-1-(3'-phenylpropionyl)-pyrrole
3-pyridinecarbonitrile, 2-[[2-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoethyl]thio]-
5-pyrimidinecarbonitrile, 4-amino-2-[[2-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoethyl]thio]-
ethanone, 1-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-[(5-nitro-2-pyridinyl)thio]-
DIETHYL-1-DECYL-1H-PYRROLE-2,3-DICARBOXYLATE
DIETHYL-1-PENTYL-1H-PYRROLE-2,3-DICARBOXYLATE
5,6,7,8-Tetrahydro-8,8-dimethyl-1-indolizinecarboxylic acid methyl ester
VAXSOZCWAZISBL-JOBDWHARSA-N
Methyl 2-O-Benzenesulfonyl-.alpha.,D-glucopyranoside
MAN-6-AP
| Title | Journal or Book | Year |
|---|---|---|
| An Efficient and Short Route for the Synthesis of Reverse Pyrrole Ribonucleosides | Journal of the Brazilian Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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