Luteolin-7-O-α-L-arabinopyranosyl (1→6)-β-D-glucopyranoside

Catalog No. :
ACZNQI053
CAS No. :
52714-82-6
Molecular Formula :
C26H28O15
Molecular Weight :
580.49

IUPAC Name:2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

Luteolin-7-O-α-L-arabinopyranosyl (1→6)-β-D-glucopyranoside structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameLuteolin-7-O-α-L-arabinopyranosyl (1→6)-β-D-glucopyranoside
IUPAC Name2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
Molecular FormulaC26H28O15
Molecular Weight580.49
SMILESO=C1C=C(C2=CC=C(O)C(O)=C2)OC3=C1C(O)=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]5[C@H](O)[C@@H](O)[C@@H](O)CO5)O4)=C3
InChI KeyQOYOSTICCWYNER-DTDZTTCYSA-N
Synonymluteolin-7-O-α-L-arabinopyranosyl (1→6)-β-D-glucopyranoside;4H-1-Benzopyran-4-one, 7-[(6-O-α-L-arabinopyranosyl-β-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-;Luteolin-7-O-alpha-L-arabinopyranosyl (1->6)-beta-D-glucopyranoside
CAS No.52714-82-6

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. ACZNQI053 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZNQI053 route product structure diagram
    ACZNQI05352714-82-6
Inquiry

2. ACZNQI053 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZNQI053 route product structure diagram
    ACZNQI05352714-82-6
Inquiry

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