D-ERYTHRO-PENTOFURANOS-3-ULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | MWsNLlIrBC |
|---|---|
| InChI | InChI=1S/C8H11N3O4/c1-8(2)14-6-5(12)4(3-10-11-9)13-7(6)15-8/h4,6-7H,3H2,1-2H3/t4-,6-,7-/m0/s1 |
| InChIKey | PKVOOEDBHLWNDZ-QTSITTDLSA-N |
| Mol Weight | 213.19 g/mol |
| Molecular Formula | C8H11N3O4 |
| Exact Mass | 213.074956 g/mol |
| Enantiomer InChIKey | PKVOOEDBHLWNDZ-QPPQHZFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ADXRFTODQJSRBR-AXMZGBSTSA-N
5-N-(3-AMINOPROPYL)-AMINO-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
5-DEOXY-1,2-O-ISOPROPYLIDENE-5-PROPYLAMINO-ALPHA-D-XYLOFURANOSE
3,5,6-DEOXY-1,2-ISOPROPYLIDENE-5-IODO-6-(METHYLHEX-1-YNOATE)-ALPHA-D-RIBOHEXOFURANOSE
5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSIDE
5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
(E)-5-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-pentenoic acid methyl ester
6-C-Phenyl-3,6-dideoxy-1,2-O-isopropylidene-.alpha.-D-allo-furanose
5,6-Dideoxy-7-O-(2',2'-dimethylpropanoyl)-1,2-O-(1"-methylethylidene)-.alpha.-D-xylo-heptofuranose
3-Deoxy-1,2-O-isopropylidene-3-C-(2-propenyl)-.alpha.-D-ribofuranose
| Title | Journal or Book | Year |
|---|---|---|
| Novel reversed cyclonucleoside analogues with a d-ribofuranose glycone | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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