(R)-8A-(2,4-dihydroxyphenyl)-6-(6-hydroxybenzofuran-2-yl)-2-methyl-8aH-benzo[3,4]isochromeno[1,8-bc]chromene-4,11-diol

Catalog No. :
ACQTLX821
CAS No. :
87084-99-9
Molecular Formula :
C34H22O8
Molecular Weight :
558.54

IUPAC Name:(R)-8a-(2,4-dihydroxyphenyl)-6-(6-hydroxybenzofuran-2-yl)-2-methyl-8aH-benzo[3,4]isochromeno[1,8-bc]chromene-4,11-diol

(R)-8A-(2,4-dihydroxyphenyl)-6-(6-hydroxybenzofuran-2-yl)-2-methyl-8aH-benzo[3,4]isochromeno[1,8-bc]chromene-4,11-diol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(R)-8A-(2,4-dihydroxyphenyl)-6-(6-hydroxybenzofuran-2-yl)-2-methyl-8aH-benzo[3,4]isochromeno[1,8-bc]chromene-4,11-diol
IUPAC Name(R)-8a-(2,4-dihydroxyphenyl)-6-(6-hydroxybenzofuran-2-yl)-2-methyl-8aH-benzo[3,4]isochromeno[1,8-bc]chromene-4,11-diol
Molecular FormulaC34H22O8
Molecular Weight558.54
SMILESCC1=CC2=C3C(=C1)C1=C(C=C(C4=CC5=CC=C(O)C=C5O4)C=C1O)O[C@]3(C1=CC=C(O)C=C1O)OC1=CC(O)=CC=C12
InChI KeySMHBZVSVLIBGGO-UMSFTDKQSA-N
Synonym8aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]benzopyran-4,11-diol, 8a-(2,4-dihydroxyphenyl)-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (8aR)-;Albanol B
CAS No.87084-99-9
PubChem CID480819

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. ACQTLX821 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACQTLX821 route product structure diagram
    ACQTLX82187084-99-9
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2. ACQTLX821 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQTLX821 route product structure diagram
    ACQTLX82187084-99-9
Inquiry

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