(R)-4-Hydroxy-2-(hydroxymethyl)-2,5,7-trimethyl-6-(2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethyl)-2,3-dihydro-1H-inden-1-one

Catalog No. :
ACZBLJ117
CAS No. :
119691-68-8
Molecular Formula :
C21H30O9
Molecular Weight :
426.46

IUPAC Name:(R)-4-hydroxy-2-(hydroxymethyl)-2,5,7-trimethyl-6-(2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethyl)-2,3-dihydro-1H-inden-1-one

(R)-4-Hydroxy-2-(hydroxymethyl)-2,5,7-trimethyl-6-(2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethyl)-2,3-dihydro-1H-inden-1-one structure diagram
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Product Information

Product Name(R)-4-Hydroxy-2-(hydroxymethyl)-2,5,7-trimethyl-6-(2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethyl)-2,3-dihydro-1H-inden-1-one
IUPAC Name(R)-4-hydroxy-2-(hydroxymethyl)-2,5,7-trimethyl-6-(2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethyl)-2,3-dihydro-1H-inden-1-one
Molecular FormulaC21H30O9
Molecular Weight426.46
SMILESCC1=C(CCO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(C)=C2C(=O)[C@@](C)(CO)CC2=C1O
InChI KeyCHKURBWNBQWBGM-NOGPNEIRSA-N
Synonym1H-Inden-1-one, 6-[2-(β-D-glucopyranosyloxy)ethyl]-2,3-dihydro-4-hydroxy-2-(hydroxymethyl)-2,5,7-trimethyl-, (R)- (9CI);2(R)-Onitisin-14-O-β-D-glucoside/(R)- 6-[2-(β-D-glucopyranosyloxy)ethyl]-2,3-dihydro-4-hydroxy-2-(hydroxymethyl)-2,5,7-trimethyl-1H-Inden-1-one
CAS No.119691-68-8

Synthetic Route by SureRoute

1. ACZBLJ117 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBLJ117 route product structure diagram
    ACZBLJ117119691-68-8
Inquiry

2. ACZBLJ117 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBLJ117 route product structure diagram
    ACZBLJ117119691-68-8
Inquiry

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