Account Methyl (2R)-2-(((6S,7S,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate
- Catalog No. :
- ACOIWC984
- CAS No. :
- 104371-51-9
- Molecular Formula :
- C26H31NO8
- Molecular Weight :
- 485.53
IUPAC Name:methyl (2R)-2-(((6S,7S,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate
![Methyl (2R)-2-(((6S,7S,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Methyl (2R)-2-(((6S,7S,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate |
|---|---|
| IUPAC Name | methyl (2R)-2-(((6S,7S,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate |
| Molecular Formula | C26H31NO8 |
| Molecular Weight | 485.53 |
| SMILES | C[C@@H](O[C@@H]1[C@H](NC(C)=O)[C@@H](OCC2=CC=CC=C2)OC3[C@@]1([H])OC(C4=CC=CC=C4)OC3)C(OC)=O |
| InChI Key | ZDYOCWILIJFUOR-KVFANMLHSA-N |
| Synonym | N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-α-muramic Acid Methyl Ester | [3(R)]-Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-4,6-O-(phenylmethylene)-α-D-glucopyranoside | Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a- |
| CAS No. | 104371-51-9 |
| PubChem CID | 46783641 |
Synthetic Route by SureRoute
2. ACOIWC984 Molecular Building Block Synthetic Route
Methyl (2S)-2-(((4aR,6S,7R,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate
(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