CAS 104371-51-9 appears in our catalog under these names: Methyl (2R)-2-(((6S,7S,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate, 98%, Benzyl 2-Acetamido-4,6-O-Benzylidene-2-Deoxy-a-D-Muramic Acid Methyl Ester, Benzyl N-Acetyl-4,6-O-benzylidene-Alpha-D-muramic Acid Methyl Ester, Methyl N-acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-α-muramate. Offered by: Chemat Brand, TRC, Biosynth, MedChemExpress. Available pack sizes: on request, 10mg, 2,5mg, 25mg, 50mg, Get quote.
Methyl (2R)-2-[[(6S,7S,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoate (CAS 104371-51-9) is a chemical compound with the molecular formula C26H31NO8 and a molecular weight of 485.5 g/mol. IUPAC name: methyl (2R)-2-[[(6S,7S,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoate. InChIKey: ZDYOCWILIJFUOR-KVFANMLHSA-N.
| Molecular formula | C26H31NO8 |
|---|---|
| Molecular weight | 485.5 g/mol |
| IUPAC name | methyl (2R)-2-[[(6S,7S,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoate |
| InChIKey | ZDYOCWILIJFUOR-KVFANMLHSA-N |
| SMILES | C[C@H](C(=O)OC)O[C@@H]1[C@@H]([C@H](OC2[C@H]1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C |
Computed by PubChem (NCBI)