(2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-((R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)-6-(3-methylbut-2-en-1-yl)chroman-4-one

Catalog No. :
ACGSPZ952
CAS No. :
101236-51-5
Molecular Formula :
C30H36O7
Molecular Weight :
508.61

IUPAC Name:(2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-((R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)-6-(3-methylbut-2-en-1-yl)chroman-4-one

(2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-((R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)-6-(3-methylbut-2-en-1-yl)chroman-4-one structure diagram
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Product Information

Product Name(2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-((R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)-6-(3-methylbut-2-en-1-yl)chroman-4-one
IUPAC Name(2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-((R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)-6-(3-methylbut-2-en-1-yl)chroman-4-one
MDL No.MFCD21333763
Molecular FormulaC30H36O7
Molecular Weight508.61
SMILESC=C(C)[C@H](CC=C(C)C)CC1=C2O[C@H](C3=C(O)C=C(O)C=C3)[C@@H](O)C(=O)C2=C(O)C(CC=C(C)C)=C1O
InChI KeyAMIPWEKLJVRITL-XRRXVPKJSA-N
SynonymKushenol M;(2R,3R)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-,(2R,3R)-
CAS No.101236-51-5

Synthetic Route by SureRoute

1. ACGSPZ952 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGSPZ952 route product structure diagram
    ACGSPZ952101236-51-5
Inquiry

2. ACGSPZ952 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAWBD401 route compound structure diagram
    ACAWBD4017774-34-7 In Stock
  4. Then
  5. ACGSPZ952 route product structure diagram
    ACGSPZ952101236-51-5
Inquiry

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