1-(6-((Benzyloxy)bis(4-methoxyphenyl)methyl)-4-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-5-hydroxytetrahydro-2H-pyran-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione

Catalog No. :
ACVBUD567
CAS No. :
1956306-32-3
Molecular Formula :
C40H52N2O9Si
Molecular Weight :
732.95

IUPAC Name:1-(6-((benzyloxy)bis(4-methoxyphenyl)methyl)-4-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-5-hydroxytetrahydro-2H-pyran-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione

1-(6-((Benzyloxy)bis(4-methoxyphenyl)methyl)-4-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-5-hydroxytetrahydro-2H-pyran-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione structure diagram
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Product Information

Product Name1-(6-((Benzyloxy)bis(4-methoxyphenyl)methyl)-4-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-5-hydroxytetrahydro-2H-pyran-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
IUPAC Name1-(6-((benzyloxy)bis(4-methoxyphenyl)methyl)-4-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-5-hydroxytetrahydro-2H-pyran-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
MDL No.MFCD30180252
Molecular FormulaC40H52N2O9Si
Molecular Weight732.95
SMILESO=C1NC(C(C)=CN1C2COC(C(C2OCCO[Si](C(C)(C)C)(C)C)O)C(OCC3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)=O
InChI KeyRUNIPLKPHHLPHG-UHFFFAOYSA-N
Synonym1-(6-((Benzyloxy)bis(4-methoxyphenyl)methyl)-4-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-5-hydroxytetrahydro-2H-pyran-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
CAS No.1956306-32-3
PubChem CID121225755

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACVBUD567 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVBUD567 route product structure diagram
    ACVBUD5671956306-32-3
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2. ACVBUD567 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVBUD567 route product structure diagram
    ACVBUD5671956306-32-3
Inquiry

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