1,4-ANHYDRO-2,3,5,6-DI-O-ISOPROPYLIDENE-4-THIO-D-ALLITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ElAYmrqqP2M |
|---|---|
| InChI | InChI=1S/C12H20O4S/c1-11(2)13-5-7(14-11)10-9-8(6-17-10)15-12(3,4)16-9/h7-10H,5-6H2,1-4H3/t7-,8+,9+,10-/m1/s1 |
| InChIKey | QDMSJAPLEVJBRD-XFWSIPNHSA-N |
| Mol Weight | 260.35 g/mol |
| Molecular Formula | C12H20O4S |
| Exact Mass | 260.10823 g/mol |
| Enantiomer InChIKey | QDMSJAPLEVJBRD-JLIMGVALSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2-DEOXY-3,4:6,7-DI-O-ISOPROPYLIDENE-5-O-([(TRIMETHYLSILYL)-ETHOXY]-METHYL)-D-MANNO-HEPTITOL
2,3,5,6-DI-O-ISOPROPYLIDENE-1,4-ANHYDRO-1-SELENO-D-TALITOL
1,4-ANHYDRO-2,3,5,6-DI-O-ISOPROPYLIDENE-4-SELENO-D-ALLITOL
1,4-ANHYDRO-2,3,5,6-DI-O-ISOPROPYLIDENE-4-SELEONO-L-ALLITOL
(Z,1R)-1-[(4R,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxy-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-en-1-ol
3,4:5,6-Di-isopropylidene-2-O-benzyl-D-glucitol
(1R)-1-[(4R,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-nonyn-1-ol
1,2-DIDEOXY-3,4:6,7-DI-O-ISOPROPYLIDENE-5-O-([(TRIMETHYLSILYL)-ETHOXY]-METHYL)-D-MANNO-HEPT-1-ENITOL
| Title | Journal or Book | Year |
|---|---|---|
| Design and synthesis of selenonium and sulfonium ions related to the naturally occurring glucosidase inhibitor salacinol | Canadian Journal of Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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