Account (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
- Catalog No. :
- ACPVTU235
- CAS No. :
- 73089-68-6
- Molecular Formula :
- C25H29NO8
- Molecular Weight :
- 471.51
IUPAC Name:(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
![(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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| Molecular Formula | C25H29NO8 |
| Molecular Weight | 471.51 |
| SMILES | CC(=O)N[C@H]1[C@@H](OCC2=CC=CC=C2)O[C@@H]2CO[C@@H](C3=CC=CC=C3)O[C@H]2[C@@H]1O[C@H](C)C(=O)O |
| InChI Key | JPPMVSNCFXDOJX-OPTNLNNFSA-N |
| Synonym | α-Muramic acid, N-acetyl-1-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]- |
| CAS No. | 73089-68-6 |
Synthetic Route by SureRoute
2. ACPVTU235 Molecular Building Block Synthetic Route
(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
(2R)-2-(((4aR,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoic acid