Isotanshinone I

Catalog No. :
ACYKQP665
CAS No. :
20958-17-2
Molecular Formula :
C18H12O3
Molecular Weight :
276.29

IUPAC Name:4,8-dimethylphenanthro[3,2-b]furan-7,11-dione

Isotanshinone I structure diagram
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Product Information

Product NameIsotanshinone I
IUPAC Name4,8-dimethylphenanthro[3,2-b]furan-7,11-dione
Molecular FormulaC18H12O3
Molecular Weight276.29
SMILESO=C1C2=C(C(C3=C1C4=CC=CC(C)=C4C=C3)=O)C(C)=CO2
InChI KeyXYKZSUXWBGUGQV-UHFFFAOYSA-N
Synonym4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione;Isotanshinone I;iso-Tanshinone I;Istanshinone I;Isotanshinon-I;Phenanthro[3,2-b]furan-7,11-dione, 4,8-dimethyl-
CAS No.20958-17-2

Synthetic Route by SureRoute

1. ACYKQP665 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYKQP665 route product structure diagram
    ACYKQP66520958-17-2
Inquiry

2. ACYKQP665 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYKQP665 route product structure diagram
    ACYKQP66520958-17-2
Inquiry

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