(2R,4aR,7S,8R,8aS)-2-Phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Catalog No. :
ACZXZG198
CAS No. :
65391-44-8
Molecular Formula :
C13H16O5
Molecular Weight :
252.27

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

(2R,4aR,7S,8R,8aS)-2-Phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol structure diagram
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Product Information

Product Name(2R,4aR,7S,8R,8aS)-2-Phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
IUPAC Name(2R,4aR,7S,8R,8aS)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Molecular FormulaC13H16O5
Molecular Weight252.27
SMILESO[C@H]1[C@@H]2O[C@H](C3=CC=CC=C3)OC[C@H]2OC[C@@H]1O
InChI KeyKRNWQNYQBBRLMC-ZOLYEBIHSA-N
SynonymD-Glucitol, 1,5-anhydro-4,6-O-[(R)-phenylmethylene]-
CAS No.65391-44-8

Synthetic Route by SureRoute

1. ACZXZG198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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    ACZXZG19865391-44-8
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2. ACZXZG198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNXUH296 route compound structure diagram
    ACNXUH2961774-47-6 In Stock
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  3. reactant_2 route compound structure diagram
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  5. ACZXZG198 route product structure diagram
    ACZXZG19865391-44-8
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