rel-5,5'-((1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)

Catalog No. :
ACZLDM822
CAS No. :
362606-60-8
Molecular Formula :
C20H22O6
Molecular Weight :
358.39

IUPAC Name:5,5'-((1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)

rel-5,5'-((1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol) structure diagram
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Product Information

Product Namerel-5,5'-((1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)
IUPAC Name5,5'-((1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)
MDL No.-
Molecular FormulaC20H22O6
Molecular Weight358.39
SMILESCOC1=C(O)C=C([C@H]2OC[C@@]3([H])[C@]2([H])CO[C@@H]3C4=CC(O)=C(OC)C=C4)C=C1
InChI KeyVRHZMFGDDGFRLP-AFHBHXEDSA-N
SynonymClemaphenol A;Phenol, 3,3'-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[6-methoxy-, rel-
CAS No.362606-60-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACZLDM822 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLDM822 route product structure diagram
    ACZLDM822362606-60-8
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2. ACZLDM822 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLDM822 route product structure diagram
    ACZLDM822362606-60-8
Inquiry

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