(2S,3R,4R,5R)-2-Acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate

Catalog No. :
ACZIGE948
CAS No. :
6974-32-9
Molecular Formula :
C28H24O9
Molecular Weight :
504.49

IUPAC Name:(2S,3R,4R,5R)-2-acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate

(2S,3R,4R,5R)-2-Acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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1000g98%$200.00Login to see priceIn stockInquiry

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Product Information

Product Name(2S,3R,4R,5R)-2-Acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate
IUPAC Name(2S,3R,4R,5R)-2-acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate
MDL No.MFCD00005357
Molecular FormulaC28H24O9
Molecular Weight504.49
SMILESO=C(OC[C@@H](O1)[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@@H]1OC(C)=O)C4=CC=CC=C4
InChI KeyGCZABPLTDYVJMP-CBUXHAPBSA-N
SynonymAS-13409 | 1-O-Acetyl-2,3,5-tri-O-benzoylpentofuranose # | NSC 23349 | (2S,3R,4R,5R)-2-acetoxy-5-(benzoyloxymethyl)tetrahydrofuran-3,4-diyl dibenzoate | 1-O-Acetyl-2,3,5-tri-O-benzyl-.beta.-D-ribofuranose | 4-[(2R)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-p
CAS No.6974-32-9
PubChem CID81455

Safety Data

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

Synthetic Route by SureRoute

1. ACZIGE948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZIGE948 route product structure diagram
    ACZIGE9486974-32-9 In Stock
Inquiry

2. ACZIGE948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACZIGE948 route compound structure diagram
    ACZIGE9486974-32-9 In Stock
  2. Plus
  3. ACCSVD432 route compound structure diagram
    ACCSVD432532-31-0 In Stock
  4. Then
  5. ACZIGE948 route product structure diagram
    ACZIGE9486974-32-9 In Stock
Inquiry

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