Account (2R)-2-(((4aR,6S,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoic acid
- Catalog No. :
- ACFDUL231
- CAS No. :
- 2862-03-5
- Molecular Formula :
- C25H29NO8
- Molecular Weight :
- 471.51
IUPAC Name:(2R)-2-(((4aR,6S,7R,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoic acid
![(2R)-2-(((4aR,6S,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R)-2-(((4aR,6S,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoic acid |
|---|---|
| IUPAC Name | (2R)-2-(((4aR,6S,7R,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoic acid |
| MDL No. | MFCD00057299 |
| Molecular Formula | C25H29NO8 |
| Molecular Weight | 471.51 |
| SMILES | O([C@@H](C(O)=O)C)[C@H]1[C@]2([C@](O[C@@H](OCC3=CC=CC=C3)[C@@H]1NC(C)=O)(COC(O2)C4=CC=CC=C4)[H])[H] |
| InChI Key | JPPMVSNCFXDOJX-BKIFYLKZSA-N |
| Synonym | (2R)-2-(((4aR,6S,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoic acid |
| CAS No. | 2862-03-5 |
| PubChem CID | 5702773 |
Synthetic Route by SureRoute
2. ACFDUL231 Molecular Building Block Synthetic Route
(R)-2-(((2R,4AR,6S,7R,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoic acid
(2R)-2-(((4aR,6R,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoic acid
(2S)-2-(((4AR,6S,7R,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoic acid