Ac-alpha-benzyl-4,6-O-benzylidene-muramic acid

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Ac-alpha-benzyl-4,6-O-benzylidene-muramic acid Basic information
Product Name:Ac-alpha-benzyl-4,6-O-benzylidene-muramic acid
Synonyms:(2R)-2-(((4aR,6S,7R,8R,8aS)-7-AcetaMido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoic acid;BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-3-O-[1-(R)-CARBOXYETHYL]-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE;2-[(7-amino-6-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]-2-methyl-3-phenylpropanoic 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;β-Muramic acid, N-acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)- (9CI);Benzyl-4,6-o-benzylidene-N-acetyl-α-muramic acid;N-acetyl-O1-benzyl-O4,O6-(R)-benzylidene-β-muramic acid;Ac-alpha-benzyl-4,6-O-benzylidene-muramic acid
CAS:19229-57-3
MF:C25H29NO8
MW:471.5
EINECS:
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Mol File:19229-57-3.mol
Ac-alpha-benzyl-4,6-O-benzylidene-muramic acid Structure
Ac-alpha-benzyl-4,6-O-benzylidene-muramic acid Chemical Properties
Melting point 220-222°C
Boiling point 717.7±60.0 °C(Predicted)
density 1.31±0.1 g/cm3(Predicted)
storage temp. 2-8°C
pka3.33±0.10(Predicted)
Safety Information
MSDS Information
Ac-alpha-benzyl-4,6-O-benzylidene-muramic acid Usage And Synthesis
Ac-alpha-benzyl-4,6-O-benzylidene-muramic acid Preparation Products And Raw materials
Tag:Ac-alpha-benzyl-4,6-O-benzylidene-muramic acid(19229-57-3) Related Product Information
Benzyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside N-Acetyl-alpha-D-glucosamine 4-Methyl-1,3-dioxane Acetaldehyde benzyl ethyl acetal Glycerol formal N-ACETYL-D-GLUCOSAMINITOL Muramic acid 2-(2-Methoxyethoxy)acetic acid N-Acetyl-D-glucosamine 1-Amino-3-benzyloxy-propan-2-ol (R)-(-)-2-Amino-1-benzyloxybutane Benzyl N-acetyl-4,6-O-benzylidenemuramic acid 1,3-O-Benzylideneglycerol Benzaldehyde diethyl acetal isopropoxyacetic acid Benzyl N-acetyl-4,6-O-benzylidene-α-D-muramic acid, methyl ester Benzyl2-acetamido-4,6-O-benzylidene-3-O-(carboxymethyl)-2-deoxy-a-D-glucopyranoside 2-[[7-(Acetylamino)-6-(benzyloxy)-2-phenylperhydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid