#36;1,4-ANHYDRO-2,3,5,6-DI-O-ISOPROPYLIDENE-1-[(S)-[(2'R,3'S,4'R,5'R)-2',4'-BENZYLIDENEDIOXY-5',6'-ISOPROPYLIDENEDIOXY-3'-(SULFOOXY)-HEXYL]-SULFONIO]-L-ALLITOL
Compound with spectra: 1 NMR
![#36;1,4-ANHYDRO-2,3,5,6-DI-O-ISOPROPYLIDENE-1-[(S)-[(2'R,3'S,4'R,5'R)-2',4'-BENZYLIDENEDIOXY-5',6'-ISOPROPYLIDENEDIOXY-3'-(SULFOOXY)-HEXYL]-SULFONIO]-L-ALLITOL](/api/compound/Hp9XXYgS1t2.png?ph=true&h=300&w=458 "#36;1,4-ANHYDRO-2,3,5,6-DI-O-ISOPROPYLIDENE-1-[(S)-[(2'R,3'S,4'R,5'R)-2',4'-BENZYLIDENEDIOXY-5',6'-ISOPROPYLIDENEDIOXY-3'-(SULFOOXY)-HEXYL]-SULFONIO]-L-ALLITOL")
| SpectraBase Compound ID | Hp9XXYgS1t2 |
|---|---|
| InChI | InChI=1S/C28H40O12S2/c1-26(2)32-12-17(36-26)21-22(40-42(29,30)31)19(34-25(35-21)16-10-8-7-9-11-16)14-41-15-20-23(39-28(5,6)38-20)24(41)18-13-33-27(3,4)37-18/h7-11,17-25H,12-15H2,1-6H3/t17-,18+,19+,20-,21-,22-,23-,24+,25?,41?/m1/s1 |
| InChIKey | PXNNZMBSSNVHJQ-HKDLEDHXSA-N |
| Mol Weight | 632.7 g/mol |
| Molecular Formula | C28H40O12S2 |
| Exact Mass | 632.196119 g/mol |
| Enantiomer InChIKey | PXNNZMBSSNVHJQ-YSEDTXCTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
#19;1,4-ANHYDRO-2,3,5,6-DI-O-ISOPROPYLIDENE-1-[(S)-[(2'R,3'S,4'R,5'R)-2',4'-BENZYLIDENEDIOXY-5',6'-ISOPROPYLIDENEDIOXY-3'-(SULFOOXY)-HEXYL]-SULFONIO]-D-TALITOL
#34;1,4-ANHYDRO-2,3,5,6-DI-O-ISOPROPYLIDENE-1-[(S)-[(2'R,3'S,4'R,5'R)-2',4'-BENZYLIDENEDIOXY-5',6'-ISOPROPYLIDENEDIOXY-3'-(SULFOOXY)-HEXYL]-SULFONIO]-D-ALLITOL
#35;1,4-ANHYDRO-2,3,5,6-DI-O-ISOPROPYLIDENE-1-[(S)-[(2'R,3'S,4'R,5'R)-2',4'-BENZYLIDENEDIOXY-5',6'-ISOPROPYLIDENEDIOXY-3'-(SULFOOXY)-HEXYL]-SELENONIO]-L-ALLITO
acetic acid [(2R,3R,4R,5R,6S)-3-[[(2S,4aR,6S,7R,8R,8aS)-7-acetamido-8-(tert-butyl-dimethyl-silyl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[5,6-d][1,3]dioxin-6-yl]oxy]-5-acetamido-2-(benzyloxymethyl)-6-hydroxy-tetrahydropyran-4-yl] ester
5-GALLOYLQUERCETIN-3-O-ALPHA-L-ARABINOFURANOSIDE
Spiro[1,2:5,6-Di-O-isopropylidenr-.alpha.,D-allofuranose-3,3'-dihydroisobenzopyran]
R(P)-2',5'-O-BIS-(METHOXYTETRAHYDROPYRANYL)-URIDINE-3'-(3-CYANOPHENYL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
FALCONENSIN-A
[(2R,4aR,5aR,11aS,12R,12aR)-4a,5a,6,11a,12,12a-Hexahydro-6-oxo-2-phenyl-2H,4H-[1,3]dioxino-[4',5':5,6]pyrano[3,2-b][1]benzopyran-12-yl]acetate
Methyl 4,6-O-Benzylidene-2-deoxy-3-C-[(1S)-2-carboxy-1-ethyl-2-propenyl)-.alpha.,D-ribo-hexopyranoside-.gamma.-lactone
| 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 |