(1S,2R)-1-((2R,3R,4S,6R)-4,6-diacetoxy-3-(2-hydroxy-3-oxobutanamido)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate

Catalog No. :
ACOUSG871
CAS No. :
118865-38-6
Molecular Formula :
C24H33NO16
Molecular Weight :
591.52

IUPAC Name:(1S,2R)-1-((2R,3R,4S,6R)-4,6-diacetoxy-3-(2-hydroxy-3-oxobutanamido)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate

(1S,2R)-1-((2R,3R,4S,6R)-4,6-diacetoxy-3-(2-hydroxy-3-oxobutanamido)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate structure diagram
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Product Information

Product Name(1S,2R)-1-((2R,3R,4S,6R)-4,6-diacetoxy-3-(2-hydroxy-3-oxobutanamido)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
IUPAC Name(1S,2R)-1-((2R,3R,4S,6R)-4,6-diacetoxy-3-(2-hydroxy-3-oxobutanamido)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
Molecular FormulaC24H33NO16
Molecular Weight591.52
SMILESCOC(=O)[C@]1(OC(C)=O)C[C@H](OC(C)=O)[C@@H](NC(=O)C(O)C(C)=O)[C@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O1
InChI KeyYISVNDWAODJHQG-YULOUTHLSA-N
CAS No.118865-38-6

Synthetic Route by SureRoute

1. ACOUSG871 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. ACOUSG871 route product structure diagram
    ACOUSG871118865-38-6
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2. ACOUSG871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACOUSG871 route product structure diagram
    ACOUSG871118865-38-6
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