Pinoresinol Diacetate

Catalog No. :
ACIBBB128
CAS No. :
32971-25-8
Molecular Formula :
C24H26O8
Molecular Weight :
442.46

IUPAC Name:((1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxy-4,1-phenylene) diacetate

Pinoresinol Diacetate structure diagram
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Product Information

Product NamePinoresinol Diacetate
IUPAC Name((1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxy-4,1-phenylene) diacetate
MDL No.MFCD20260467
Molecular FormulaC24H26O8
Molecular Weight442.46
SMILESCOC1=CC([C@H]2OC[C@@]3([H])[C@]2([H])CO[C@@H]3C4=CC=C(OC(C)=O)C(OC)=C4)=CC=C1OC(C)=O
InChI KeyKABPASQHFAUTDF-XZUXRINTSA-N
Synonym(+)-Piresil diacetate;Phenol, 4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-, diacetate (9CI);((1S,3aR,4S,6aR)-hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxy-4,1-phenylene) diacetate
CAS No.32971-25-8

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. ACIBBB128 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIBBB128 route product structure diagram
    ACIBBB12832971-25-8
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2. ACIBBB128 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIBBB128 route product structure diagram
    ACIBBB12832971-25-8
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