5,7-Dihydroxy-3,4',8-Trimethoxyflavone

Catalog No. :
ACPLHG697
CAS No. :
1570-09-8
Molecular Formula :
C18H16O7
Molecular Weight :
344.32

IUPAC Name:5,7-Dihydroxy-3,4',8-trimethoxyflavone

5,7-Dihydroxy-3,4',8-Trimethoxyflavone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name5,7-Dihydroxy-3,4',8-Trimethoxyflavone
IUPAC Name5,7-Dihydroxy-3,4',8-trimethoxyflavone
Molecular FormulaC18H16O7
Molecular Weight344.32
SMILESO=C1C(OC)=C(C2=CC=C(OC)C=C2)OC3=C1C(O)=CC(O)=C3OC
InChI KeyRXQVMRRNRHSOTC-UHFFFAOYSA-N
Synonym5,7-Dihydroxy-3,4',8-trimethoxyflavone;5,7-Dihydroxy-3,8-diMethoxy-2-(4-Methoxyphenyl)-4H-chroMen-4-one;5,7-DIHYDROXY-3,4',8-TRIMETHOXYF;8-trimethoxyflavone;5,7-Dihydroxy-3,8,4'-trimethoxyflavone;4H-1-Benzopyran-4-one, 5,7-dihydroxy-3,8-dimethoxy-2-(4-methoxyphenyl)-;5,7-dihydroxy-3,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one;7-Dihydroxy-3
CAS No.1570-09-8
PubChem CID13916278

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACPLHG697 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPLHG697 route product structure diagram
    ACPLHG6971570-09-8
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2. ACPLHG697 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPLHG697 route product structure diagram
    ACPLHG6971570-09-8
Inquiry

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