6,6'-Bis(3,5-dihydroxyphenoxy)-[1,1'-bidibenzo[b,e][1,4]dioxin]-2,2',4,4',7,7',9,9'-octaol

Catalog No. :
ACBSJG081
CAS No. :
88095-81-2
Molecular Formula :
C36H22O18
Molecular Weight :
742.55

IUPAC Name:6,6'-bis(3,5-dihydroxyphenoxy)-[1,1'-bidibenzo[b,e][1,4]dioxin]-2,2',4,4',7,7',9,9'-octaol

6,6'-Bis(3,5-dihydroxyphenoxy)-[1,1'-bidibenzo[b,e][1,4]dioxin]-2,2',4,4',7,7',9,9'-octaol structure diagram
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Product Information

Product Name6,6'-Bis(3,5-dihydroxyphenoxy)-[1,1'-bidibenzo[b,e][1,4]dioxin]-2,2',4,4',7,7',9,9'-octaol
IUPAC Name6,6'-bis(3,5-dihydroxyphenoxy)-[1,1'-bidibenzo[b,e][1,4]dioxin]-2,2',4,4',7,7',9,9'-octaol
Molecular FormulaC36H22O18
Molecular Weight742.55
SMILESOC1=CC(O)=C2OC3=C(OC4=CC(O)=CC(O)=C4)C(O)=CC(O)=C3OC2=C1C5=C6C(OC7=C(OC8=CC(O)=CC(O)=C8)C(O)=CC(O)=C7O6)=C(O)C=C5O
InChI KeyHBJNTPFHQKXWOY-UHFFFAOYSA-N
Synonym6,6'-bieckol;[1,1'-Bidibenzo[b,e][1,4]dioxin]-2,2',4,4',7,7',9,9'-octol, 6,6'-bis(3,5-dihydroxyphenoxy)-
CAS No.88095-81-2

Synthetic Route by SureRoute

1. ACBSJG081 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBSJG081 route product structure diagram
    ACBSJG08188095-81-2
Inquiry

2. ACBSJG081 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBSJG081 route product structure diagram
    ACBSJG08188095-81-2
Inquiry

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