2-(8,8-Dimethyl-3,4,9,10-tetrahydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-5-ethoxyphenol

Catalog No. :
ACZLYO872
CAS No. :
1800188-47-9
Molecular Formula :
C22H26O4
Molecular Weight :
354.45

IUPAC Name:2-(8,8-dimethyl-3,4,9,10-tetrahydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-5-ethoxyphenol

2-(8,8-Dimethyl-3,4,9,10-tetrahydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-5-ethoxyphenol structure diagram
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Product Information

Product Name2-(8,8-Dimethyl-3,4,9,10-tetrahydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-5-ethoxyphenol
IUPAC Name2-(8,8-dimethyl-3,4,9,10-tetrahydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-5-ethoxyphenol
Molecular FormulaC22H26O4
Molecular Weight354.45
SMILESCCOC1=CC(O)=C(C2COC3=C(C=CC4=C3CCC(C)(C)O4)C2)C=C1
InChI KeyIUXJXQLTUMGHHL-UHFFFAOYSA-N
SynonymPhenol, 5-ethoxy-2-(3,4,9,10-tetrahydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-;HSG4112;Vutiglabridin;2-(8,8-Dimethyl-3,4,9,10-tetrahydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-5-ethoxyphenol;Vutiglabridin, 10 mM in DMSO
CAS No.1800188-47-9

Synthetic Route by SureRoute

1. ACZLYO872 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLYO872 route product structure diagram
    ACZLYO8721800188-47-9
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2. ACZLYO872 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLYO872 route product structure diagram
    ACZLYO8721800188-47-9
Inquiry

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