Account Methyl (2S)-2-(((4aR,6S,7R,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate
- Catalog No. :
- ACZFBY457
- CAS No. :
- 104371-52-0
- Molecular Formula :
- C26H31NO8
- Molecular Weight :
- 485.53
IUPAC Name:methyl (2S)-2-(((4aR,6S,7R,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate
![Methyl (2S)-2-(((4aR,6S,7R,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 (2S)-2-(((4aR,6S,7R,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate |
|---|---|
| IUPAC Name | methyl (2S)-2-(((4aR,6S,7R,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)O[C@@]3([H])[C@@]1([H])OC(C4=CC=CC=C4)OC3)C(OC)=O |
| InChI Key | ZDYOCWILIJFUOR-BCHDKMROSA-N |
| Synonym | Benzyl N-Acetyl-4,6-O-benzylidene-α-isoMuraMic Acid Methyl Ester;2-AcetaMido-4,6-O-benzylidene-3-O-(L-1-carboxyethyl)-2-deoxy-α-D-glucopyranoside Benzyl Methyl Ester;N-Acetyl-1-O-(phenylMethyl)-4,6-O-(phenylMethylene)-α-isoMuraMic Acid Methyl Ester;N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-alpha-isomuramic acid methyl ester;Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid methyl ester;α-Isomuramic acid, N-acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-, methyl ester;Benzyl N-Acetyl-4,6-O-benzylidene-α-isomuramic Acid Methyl Ester |
| CAS No. | 104371-52-0 |
Synthetic Route by SureRoute
2. ACZFBY457 Molecular Building Block Synthetic Route
Methyl (2R)-2-(((6S,7S,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