Account (4AR,6R,7R,8S,8aS)-7,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl 2,2,2-trichloroacetimidate
- Catalog No. :
- ACPSCQ461
- CAS No. :
- 150969-30-5
- Molecular Formula :
- C29H28Cl3NO6
- Molecular Weight :
- 592.90
IUPAC Name:(4aR,6R,7R,8S,8aS)-7,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl 2,2,2-trichloroacetimidate
![(4AR,6R,7R,8S,8aS)-7,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl 2,2,2-trichloroacetimidate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4AR,6R,7R,8S,8aS)-7,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl 2,2,2-trichloroacetimidate |
|---|---|
| IUPAC Name | (4aR,6R,7R,8S,8aS)-7,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl 2,2,2-trichloroacetimidate |
| MDL No. | MFCD19980944 |
| Molecular Formula | C29H28Cl3NO6 |
| Molecular Weight | 592.90 |
| SMILES | N=C(O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@]4([H])OC(C5=CC=CC=C5)OC[C@@]4([H])O1)C(Cl)(Cl)Cl |
| InChI Key | RUWQCKVLXFTLBX-NJTTWMPNSA-N |
| Synonym | α-D-Galactopyranose, 2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-, 1-(2,2,2-trichloroethanimidate) |
| CAS No. | 150969-30-5 |
Synthetic Route by SureRoute
2. ACPSCQ461 Molecular Building Block Synthetic Route
(2S,4aR,6R,7R,8S,8aS)-7,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl 2,2,2-trichloroacetimidate
(2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate
(2R,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate