rel-(2R,2'S,3S,3'R)-5,5',7,7'-Tetrahydroxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bichromane]-4,4'-dione

Catalog No. :
ACGQKJ815
CAS No. :
1620921-68-7
Molecular Formula :
C32H26O10
Molecular Weight :
570.55

IUPAC Name:(2R,2'S,3S,3'R)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bichromane]-4,4'-dione

rel-(2R,2'S,3S,3'R)-5,5',7,7'-Tetrahydroxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bichromane]-4,4'-dione structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Namerel-(2R,2'S,3S,3'R)-5,5',7,7'-Tetrahydroxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bichromane]-4,4'-dione
IUPAC Name(2R,2'S,3S,3'R)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bichromane]-4,4'-dione
MDL No.MFCD21333270
Molecular FormulaC32H26O10
Molecular Weight570.55
SMILESO=C1[C@@]([C@H](OC=2C1=C(O)C=C(O)C2)C3=CC=C(OC)C=C3)([C@]4([C@@H](OC=5C(C4=O)=C(O)C=C(O)C5)C6=CC=C(OC)C=C6)[H])[H]
InChI KeyBTCICADMSGBCKA-COWFKMKXSA-N
Synonym4',4'''-Di-O-methylisochamaejasmin;-Di-O-methylisochamaejasmin;[3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-methoxyphenyl)-, (2R,2'S,3S,3'R)-rel-;rel-(2R,2'S,3S,3'R)-5,5',7,7'-Tetrahydroxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bichromane]-4,4'-dione
CAS No.1620921-68-7
PubChem CID71728343

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACGQKJ815 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGQKJ815 route product structure diagram
    ACGQKJ8151620921-68-7
Inquiry

2. ACGQKJ815 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGQKJ815 route product structure diagram
    ACGQKJ8151620921-68-7
Inquiry

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