Account (2R)-2-(((4aR,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoic acid
- Catalog No. :
- ACMRZX208
- CAS No. :
- 74842-55-0
- 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,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,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 |
| 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 | Benzyl N-acetyl-4,6-O-benzylidenemuramic acid ,98%;BENZYL N-ACETYL-4,6-O-BENZYLIDENE-A-D-MURAMIC ACID;BENZYL N-ACETYL-4,6-O-BENZYLIDENE-ALPHA-D-MURAMIC ACID;BENZYL N-ACETYL-4,6-O-BENZYLIDENEMURAMIC ACID;N-ACETYL-ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID;1-BENZYL-N-ACETYL-4,6-O-BENZYLIDENEMURAMIC ACID;Benzyl2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-muramicacid;N-Acetyl-a-benzyl-4,6-O-benzylidene-muramic acid |
| CAS No. | 74842-55-0 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P501
Synthetic Route by SureRoute
2. ACMRZX208 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