(2R,3S,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl tribenzoate

Catalog No. :
ACUJHI849
CAS No. :
61198-88-7
Molecular Formula :
C34H27BrO9
Molecular Weight :
659.48

IUPAC Name:(2R,3S,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl tribenzoate

(2R,3S,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl tribenzoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g97%$255.00Login 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(2R,3S,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl tribenzoate
IUPAC Name(2R,3S,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl tribenzoate
Molecular FormulaC34H27BrO9
Molecular Weight659.48
SMILESBr[C@@H]1[C@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H](COC(C5=CC=CC=C5)=O)O1
InChI KeyWISFGQOOKBVKPD-QBHLCAJUSA-N
Synonymα-D-Galactopyranosyl bromide, 2,3,4,6-tetrabenzoate;2,3,4,6-tetra-O-benzoyl-α-D-galactopyranosyl bromide;(2R,3S,4S,5R,6R)-3,4,5-tris(benzoyloxy)-6-bromooxan-2-yl]methyl benzoate
CAS No.61198-88-7

Synthetic Route by SureRoute

1. ACUJHI849 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. ACUJHI849 route product structure diagram
    ACUJHI84961198-88-7
Inquiry

2. ACUJHI849 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. ACUJHI849 route product structure diagram
    ACUJHI84961198-88-7
Inquiry

Comments (0)