(5AR,10aS)-1,3,8,10a-tetrahydroxy-2,5a-bis(3-methylbut-2-en-1-yl)-5a,10a-dihydro-11H-benzofuro[3,2-b]chromen-11-one

Catalog No. :
ACBYGI492
CAS No. :
202526-51-0
Molecular Formula :
C25H26O7
Molecular Weight :
438.48

IUPAC Name:(5aR,10aS)-1,3,8,10a-tetrahydroxy-2,5a-bis(3-methylbut-2-en-1-yl)-5a,10a-dihydro-11H-benzofuro[3,2-b]chromen-11-one

(5AR,10aS)-1,3,8,10a-tetrahydroxy-2,5a-bis(3-methylbut-2-en-1-yl)-5a,10a-dihydro-11H-benzofuro[3,2-b]chromen-11-one structure diagram
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Product Information

Product Name(5AR,10aS)-1,3,8,10a-tetrahydroxy-2,5a-bis(3-methylbut-2-en-1-yl)-5a,10a-dihydro-11H-benzofuro[3,2-b]chromen-11-one
IUPAC Name(5aR,10aS)-1,3,8,10a-tetrahydroxy-2,5a-bis(3-methylbut-2-en-1-yl)-5a,10a-dihydro-11H-benzofuro[3,2-b]chromen-11-one
Molecular FormulaC25H26O7
Molecular Weight438.48
SMILESCC(C)=CCC1=C(O)C2=C(C=C1O)O[C@]1(CC=C(C)C)C3=CC=C(O)C=C3O[C@]1(O)C2=O
InChI KeyKDTSLDXCGUETMJ-JWQCQUIFSA-N
SynonymSanggenol F;11H-Benzofuro[3,2-b][1]benzopyran-11-one, 5a,10a-dihydro-1,3,8,10a-tetrahydroxy-2,5a-bis(3-methyl-2-buten-1-yl)-, (5aR,10aS)-
CAS No.202526-51-0

Synthetic Route by SureRoute

1. ACBYGI492 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBYGI492 route product structure diagram
    ACBYGI492202526-51-0
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2. ACBYGI492 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBYGI492 route product structure diagram
    ACBYGI492202526-51-0
Inquiry

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