(S)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)chroman-4-one

Catalog No. :
ACZKQJ758
CAS No. :
99119-72-9
Molecular Formula :
C25H28O6
Molecular Weight :
424.49

IUPAC Name:(S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)chroman-4-one

(S)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)chroman-4-one structure diagram
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Product Information

Product Name(S)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)chroman-4-one
IUPAC Name(S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)chroman-4-one
Molecular FormulaC25H28O6
Molecular Weight424.49
SMILESO=C1C[C@@H](C2=CC=C(O)C=C2O)OC3=C(C/C=C(C)\C)C(O)=C(C/C=C(C)\C)C(O)=C13
InChI KeyZTEYEFPSJPSRRA-NRFANRHFSA-N
SynonymKushenol E | MS-27463 | SCHEMBL17626616 | U5JUH7PH28 | (2S)-2-(2,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-5,7-DIHYDROXY-6,8-BIS(3-METHYL-2-BUTEN-1-YL)-4H-1-BENZOPYRAN-4-ONE | Kushenol E? | 5,7,2',4'-Tetrahydroxy-6,8-diprenylflavanone | 5,7,2',4'-tetrahydroxy-6,8-di
CAS No.99119-72-9
PubChem CID127234

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACZKQJ758 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZKQJ758 route product structure diagram
    ACZKQJ75899119-72-9
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2. ACZKQJ758 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZKQJ758 route product structure diagram
    ACZKQJ75899119-72-9
Inquiry

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