Account (4AR,6R,7R,8R,8aR)-7-acetamido-2-phenyl-6-(2,2,2-trichloro-1-iminoethoxy)hexahydropyrano[3,2-d][1,3]dioxin-8-yl acetate
- Catalog No. :
- ACUAHR565
- CAS No. :
- 171973-69-6
- Molecular Formula :
- C19H21Cl3N2O7
- Molecular Weight :
- 495.74
IUPAC Name:(4aR,6R,7R,8R,8aR)-7-acetamido-2-phenyl-6-(2,2,2-trichloro-1-iminoethoxy)hexahydropyrano[3,2-d][1,3]dioxin-8-yl acetate
![(4AR,6R,7R,8R,8aR)-7-acetamido-2-phenyl-6-(2,2,2-trichloro-1-iminoethoxy)hexahydropyrano[3,2-d][1,3]dioxin-8-yl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4AR,6R,7R,8R,8aR)-7-acetamido-2-phenyl-6-(2,2,2-trichloro-1-iminoethoxy)hexahydropyrano[3,2-d][1,3]dioxin-8-yl acetate |
|---|---|
| IUPAC Name | (4aR,6R,7R,8R,8aR)-7-acetamido-2-phenyl-6-(2,2,2-trichloro-1-iminoethoxy)hexahydropyrano[3,2-d][1,3]dioxin-8-yl acetate |
| Molecular Formula | C19H21Cl3N2O7 |
| Molecular Weight | 495.74 |
| SMILES | CC(O[C@@H]1[C@@H](NC(C)=O)[C@@H](OC(C(Cl)(Cl)Cl)=N)O[C@@]2([H])[C@]1([H])OC(C3=CC=CC=C3)OC2)=O |
| InChI Key | BITIXZADLMPSAR-ZKSLVMDMSA-N |
| Synonym | 2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate;2-(AcetylaMino)-2-deoxy-4,6-O-(phenylMethylene)-α-D-galactopyranose 3-Acetate 1-(2,2,2-TrichloroethaniMidate);α-D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 3-acetate 1-(2,2,2-trichloroethanimidate), (S)- (9CI);(S)-2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate |
| CAS No. | 171973-69-6 |
Synthetic Route by SureRoute
2. ACUAHR565 Molecular Building Block Synthetic Route
(4AR,7R,8R,8aR)-7-acetamido-2-phenyl-6-(2,2,2-trichloro-1-iminoethoxy)hexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate
Benzyl 2-acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside
(2S,4aR,7R,8R,8aR)-7-Acetamido-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-6,8-diyl diacetate