Methyl (2S)-2-(((4aR,6S,7R,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate, 98%

cas: 104371-52-0 — see every product listed under this CAS number, including other names

Methyl (2S)-2-(((4aR,6S,7R,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate, 98% (CAS 104371-52-0) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Chemat Brand.

• 2D
• 3D

Methyl (2S)-2-[[(4aR,6S,7R,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 104371-52-0) is a chemical compound with the molecular formula C26H31NO8 and a molecular weight of 485.5 g/mol. IUPAC name: methyl (2S)-2-[[(4aR,6S,7R,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-BCHDKMROSA-N.

Identity

Molecular formula	C26H31NO8
Molecular weight	485.5 g/mol
IUPAC name	methyl (2S)-2-[[(4aR,6S,7R,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-BCHDKMROSA-N
SMILES	C[C@@H](C(=O)OC)O[C@@H]1[C@H]([C@H](O[C@H]2[C@H]1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C

Computed by PubChem (NCBI)

Synonyms: Benzyl N-Acetyl-4,6-O-benzylidene-alpha-isomuramic Acid Methyl Ester, Benzyl N-Acetyl-4,6-O-benzylidene-a-isomuramic Acid Methyl Ester, Benzyl N-Acetyl-4,6-O-benzylidene-?-D-muramic Acid Methyl Ester

Related forms of this compound

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 C₂₆H₃₁NO₈

Isomers (same molecular formula)

[(2R,3S,4R,5R,6R)-5-acetamido-3-acetyloxy-4,6-bis(phenylmethoxy)oxan-2-yl]methyl acetate C₂₆H₃₁NO₈