Account (4AR,6S,7R,8R,8aR)-2,2-di-tert-butyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3,2]dioxasiline-7,8-diol
- Catalog No. :
- ACXAZW490
- CAS No. :
- 1290105-07-5
- Molecular Formula :
- C20H32O5SSi
- Molecular Weight :
- 412.62
IUPAC Name:(4aR,6S,7R,8R,8aR)-2,2-di-tert-butyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3,2]dioxasiline-7,8-diol
![(4AR,6S,7R,8R,8aR)-2,2-di-tert-butyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3,2]dioxasiline-7,8-diol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4AR,6S,7R,8R,8aR)-2,2-di-tert-butyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3,2]dioxasiline-7,8-diol |
|---|---|
| IUPAC Name | (4aR,6S,7R,8R,8aR)-2,2-di-tert-butyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3,2]dioxasiline-7,8-diol |
| Molecular Formula | C20H32O5SSi |
| Molecular Weight | 412.62 |
| SMILES | O[C@@H]1[C@@H](O)[C@@]2([H])O[Si](C(C)(C)C)(C(C)(C)C)OC[C@@]2([H])O[C@H]1SC3=CC=CC=C3 |
| InChI Key | GAZYYYRRWLYLOG-DZVNLGKHSA-N |
| Synonym | Phenyl 4,6-O-di-tert-butylsilyl-1-thio-β-D-galactoside |
| CAS No. | 1290105-07-5 |
Synthetic Route by SureRoute
2. ACXAZW490 Molecular Building Block Synthetic Route
(4AR,6S,7R,8R,8aS)-7,8-bis(benzyloxy)-2,2-di-tert-butyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3,2]dioxasiline
(2R,3S,4S,5S,6R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triol
Phenyl 6-O-t-butyldimethylsilyl-b-D-thiogalactopyranoside