(9R,10R)-10-hydroxy-8,8-dimethyl-9-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2-one

Catalog No. :
ACMPIM563
CAS No. :
86940-46-7
Molecular Formula :
C20H24O10
Molecular Weight :
424.40

IUPAC Name:(9R,10R)-10-hydroxy-8,8-dimethyl-9-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2-one

(9R,10R)-10-hydroxy-8,8-dimethyl-9-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2-one structure diagram
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Product Information

Product Name(9R,10R)-10-hydroxy-8,8-dimethyl-9-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2-one
IUPAC Name(9R,10R)-10-hydroxy-8,8-dimethyl-9-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2-one
Molecular FormulaC20H24O10
Molecular Weight424.40
SMILESCC1(C)OC2=C(C3=C(C=C2)C=CC(=O)O3)[C@@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI KeyQAUDHOGPLBDVAX-GZFODPQLSA-N
SynonymPraeroside II;(9R,10R)-9-(beta-D-Glucopyranosyloxy)-9,10-dihydro-10-hydroxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one;2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 9-(β-D-glucopyranosyloxy)-9,10-dihydro-10-hydroxy-8,8-dimethyl-, (9R,10R)-
CAS No.86940-46-7

Synthetic Route by SureRoute

1. ACMPIM563 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMPIM563 route product structure diagram
    ACMPIM56386940-46-7
Inquiry

2. ACMPIM563 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMPIM563 route product structure diagram
    ACMPIM56386940-46-7
Inquiry

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