(4aS,6S,7R,8S,8aR)-8-(Benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate

Catalog No. :
ACOFML815
CAS No. :
175978-40-2
Molecular Formula :
C33H30O6S
Molecular Weight :
554.66

IUPAC Name:(4aS,6S,7R,8S,8aR)-8-(Benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate

(4aS,6S,7R,8S,8aR)-8-(Benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate structure diagram
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Product Information

Product Name(4aS,6S,7R,8S,8aR)-8-(Benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate
IUPAC Name(4aS,6S,7R,8S,8aR)-8-(Benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate
Molecular FormulaC33H30O6S
Molecular Weight554.66
SMILESO=C(O[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@@H]2OC(C3=CC=CC=C3)OC[C@@H]2O[C@H]1SC1=CC=CC=C1)C1=CC=CC=C1
InChI KeyNYWCXRWNDVGZQI-BYAZVGIOSA-N
Synonymphenyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-1-thio-α-L-idopyranoside
CAS No.175978-40-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACOFML815 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACOFML815 route product structure diagram
    ACOFML815175978-40-2
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2. ACOFML815 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCSVD432 route compound structure diagram
    ACCSVD432532-31-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACOFML815 route product structure diagram
    ACOFML815175978-40-2
Inquiry

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