(R)-2,3-DIHYDROXYPROPYL-5-DEOXY-5-DIMETHYLARSINO-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8tUU9j570dY |
|---|---|
| InChI | InChI=1S/C13H25AsO6/c1-13(2)19-10-9(5-14(3)4)18-12(11(10)20-13)17-7-8(16)6-15/h8-12,15-16H,5-7H2,1-4H3/t8-,9-,10-,11-,12-/m1/s1 |
| InChIKey | CDRDVHRDLAVJSH-LZQZFOIKSA-N |
| Mol Weight | 352.26 g/mol |
| Molecular Formula | C13H25AsO6 |
| Exact Mass | 352.086709 g/mol |
| Enantiomer InChIKey | CDRDVHRDLAVJSH-HTFCKZLJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-2',3'-ISOPROPYLIDENEDIOXYPROPYL-5-CHLORO-5-DEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOSIDE
ETHYL_5-ANILINO-5-DEOXY-2,3-O-ISOPROPYLIDENE-ALPHA-D-LYXO-FURANOSIDE
ETHYL_2,3-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSIDE
1,5-DI-O-ACETYL-2,3-O-ISOPROPYLIDENE-ALPHA-L-LYXOFURANOSE
1,5-O-ACETYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
(-)-1,5-ANHYDRO-2,3-O-ISOPROPYLIDENE-ALPHA-L-TALOFURANOSE
[(3aR,4R,7S,7aR)-4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-d]pyran-7-yl]oxy-(phenoxy)methanethione
2,3-O-Acetonemannosan
.alpha.-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-
NKZDPBSWYPINNF-BZNPZCIMSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 10.1071/CH01036 | Australian Journal of Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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