(2S,3R,4R)-4-(((2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yl)oxy)pentane-1,2,3,5-tetraol

Catalog No. :
ACZCJT929
CAS No. :
20237-70-1
Molecular Formula :
C10H20O9
Molecular Weight :
284.26

IUPAC Name:(2S,3R,4R)-4-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)pentane-1,2,3,5-tetraol

(2S,3R,4R)-4-(((2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yl)oxy)pentane-1,2,3,5-tetraol structure diagram
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Product Information

Product Name(2S,3R,4R)-4-(((2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yl)oxy)pentane-1,2,3,5-tetraol
IUPAC Name(2S,3R,4R)-4-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)pentane-1,2,3,5-tetraol
Molecular FormulaC10H20O9
Molecular Weight284.26
SMILESOC[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O
InChI KeyAGMMOFWXIZIUHT-RSZZQXBVSA-N
Synonym4-O-beta-D-Xylopyranosyl-D-xylitol;1,4--D-Xylobiitol (borohydride;D-Xylobiitol;4-O-β-D-Xylopyranosyl-D-xylitol;D-Xylitol, 4-O-β-D-xylopyranosyl-;1,4-β-D-Xylobiitol
CAS No.20237-70-1

Synthetic Route by SureRoute

1. ACZCJT929 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZCJT929 route product structure diagram
    ACZCJT92920237-70-1
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2. ACZCJT929 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRALI721 route compound structure diagram
    ACRALI7216860-47-5 In Stock
  2. Then
  3. ACZCJT929 route product structure diagram
    ACZCJT92920237-70-1
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