(4AR,6R,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Catalog No. :
ACZMLX590
CAS No. :
84276-56-2
Molecular Formula :
C16H20O6
Molecular Weight :
308.33

IUPAC Name:(4aR,6R,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

(4AR,6R,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol structure diagram
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Product Information

Product Name(4AR,6R,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
IUPAC Name(4aR,6R,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Molecular FormulaC16H20O6
Molecular Weight308.33
SMILESO[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@@H]2OCC=C
InChI KeyOMBCPFYQIULSGV-ANNNQLRWSA-N
SynonymALLYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE;Allyl4,6-O-benzylidene-b-D-glucopyranoside;β-D-Glucopyranoside, 2-propen-1-yl 4,6-O-(phenylmethylene)-;(4aR,6R,7R,8R,8aS)-2-phenyl-6-(prop-2-en-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine-7,8-diol;2-Propen-1-yl 4,6-O-(phenylmethylene)-β-D-glucopyranoside
CAS No.84276-56-2

Synthetic Route by SureRoute

1. ACZMLX590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACENPJ021 route compound structure diagram
    ACENPJ0211125-88-8 In Stock
  4. Then
  5. ACZMLX590 route product structure diagram
    ACZMLX59084276-56-2
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2. ACZMLX590 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. ACZMLX590 route product structure diagram
    ACZMLX59084276-56-2
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