2,2'-Dimethoxy-[1,1'-biphenanthrene]-4,4',7,7'-tetraol

Catalog No. :
ACPRUG095
CAS No. :
138711-55-4
Molecular Formula :
C30H22O6
Molecular Weight :
478.5

IUPAC Name:2,2'-dimethoxy-[1,1'-biphenanthrene]-4,4',7,7'-tetraol

2,2'-Dimethoxy-[1,1'-biphenanthrene]-4,4',7,7'-tetraol structure diagram
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Product Information

Product Name2,2'-Dimethoxy-[1,1'-biphenanthrene]-4,4',7,7'-tetraol
IUPAC Name2,2'-dimethoxy-[1,1'-biphenanthrene]-4,4',7,7'-tetraol
Molecular FormulaC30H22O6
Molecular Weight478.5
SMILESOC1=C2C3=CC=C(O)C=C3C=CC2=C(C4=C5C=CC6=CC(O)=CC=C6C5=C(O)C=C4OC)C(OC)=C1
InChI KeyRBVCTUJCRSUBKB-UHFFFAOYSA-N
SynonymMonbarbatain A;[1,1'-Biphenanthrene]-4,4',7,7'-tetrol, 2,2'-dimethoxy-
CAS No.138711-55-4

Synthetic Route by SureRoute

1. ACPRUG095 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPRUG095 route product structure diagram
    ACPRUG095138711-55-4
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2. ACPRUG095 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPRUG095 route product structure diagram
    ACPRUG095138711-55-4
Inquiry

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