Account (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-Diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- Catalog No. :
- ACDSZQ683
- CAS No. :
- 34382-02-0
- Molecular Formula :
- C22H32O16
- Molecular Weight :
- 552.48
IUPAC Name:(2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
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Product Information
| Product Name | (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-Diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
|---|---|
| IUPAC Name | (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
| Molecular Formula | C22H32O16 |
| Molecular Weight | 552.48 |
| SMILES | CC(=O)O[C@@H]1[C@@H](OC(C)=O)[C@@H](O[C@]2(CO)O[C@H](CO)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)O[C@H](CO)[C@H]1OC(C)=O |
| InChI Key | UMOFHQSJMUINFR-ZQNATQRZSA-N |
| Synonym | 2,3,3',4,4'-penta-O-acetylsucrose;(3-O,4-O-Diacetyl-β-D-fructofuranosyl)2-O,3-O,4-O-triacetyl-α-D-glucopyranoside;2,3,4,3',4'-Penta-O-acetylsucrose;UMOFHQSJMUINFR-UHFFFAOYSA-N;α-D-Glucopyranoside, 3,4-di-O-acetyl-β-D-fructofuranosyl, 2,3,4-triacetate;Sucralose Impurity 11 |
| CAS No. | 34382-02-0 |
Synthetic Route by SureRoute
2. ACDSZQ683 Molecular Building Block Synthetic Route
(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(acetoxymethyl)tetrahydrofuran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-2-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate
(2S,3S,4R,5R)-2,5-Bis(acetoxymethyl)-2-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-3,4-diyl diacetate