137018-33-8

3'',4''-Di-O-acetyl-2'',6''-di-O-p-coumaroylastragalin Chemical Structure
137018-33-8

Chemical Structure

3'',4''-Di-O-acetyl-2'',6''-di-O-p-coumaroylastragalin

  • CAS No.: 137018-33-8
  • Formula:C43H36O17
  • Molecular Weight:824.74

IUPAC Name: (2R,3R,4S,5R,6S)-6-((5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-5-(((E)-3-(4-hydroxyphenyl)acryloyl)oxy)-2-((((E)-3-(4-hydroxyphenyl)acryloyl)oxy)methyl)tetrahydro-2H-pyran-3,4-diyl diacetate

InChIKey: IFLHDGGEJKVLAF-FEMPFSAESA-N

SMILES: O=C(C(O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(/C=C/C2=CC=C(C=C2)O)=O)OC(C)=O)OC(C)=O)OC(/C=C/C3=CC=C(C=C3)O)=O)=C(C4=CC=C(C=C4)O)OC5=CC(O)=C6)C5=C6O

Biological Activity: 3'',4''-Di-O-acetyl-2'',6''-di-O-p-coumaroylastragalin is a flavonoid that can be isolated from Quercus ilex[1].

Cat. No. Product Name Purity Description Pricing
HY-N9238
3'',4''-Di-O-acetyl-2'',6''-di-O-p-coumaroylastragalin 3'',4''-Di-O-acetyl-2'',6''-di-O-p-coumaroylastragalin is a flavonoid that can be isolated from Quercus ilex.
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