(2S,3S,4R,5R)-2,5-Bis(acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate

Catalog No. :
ACWVLZ097
CAS No. :
53717-02-5
Molecular Formula :
C16H22O11
Molecular Weight :
390.34

IUPAC Name:(2S,3S,4R,5R)-2,5-bis(acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate

(2S,3S,4R,5R)-2,5-Bis(acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$260.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(2S,3S,4R,5R)-2,5-Bis(acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate
IUPAC Name(2S,3S,4R,5R)-2,5-bis(acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate
MDL No.MFCD00190904
Molecular FormulaC16H22O11
Molecular Weight390.34
SMILESCC(=O)OC[C@H]1O[C@@](COC(C)=O)(OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChI KeyZUCNAUQKYWJGML-LVQVYYBASA-N
Synonymβ-D-Fructofuranose, pentaacetate (9CI)
CAS No.53717-02-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACWVLZ097 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. ACWVLZ097 route product structure diagram
    ACWVLZ09753717-02-5
Inquiry

2. ACWVLZ097 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWVLZ097 route product structure diagram
    ACWVLZ09753717-02-5
Inquiry

Comments (0)