(1aS,3aR,7aR,7bS)-6-Phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine

Catalog No. :
ACGFXY915
CAS No. :
109428-30-0
Molecular Formula :
C13H14O4
Molecular Weight :
234.25

IUPAC Name:(1aS,3aR,7aR,7bS)-6-phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine

(1aS,3aR,7aR,7bS)-6-Phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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250mg95%$277.00Login to see priceInquiryInquiry
1g95%$704.00Login to see priceInquiryInquiry

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Product Information

Product Name(1aS,3aR,7aR,7bS)-6-Phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine
IUPAC Name(1aS,3aR,7aR,7bS)-6-phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine
MDL No.MFCD06657645
Molecular FormulaC13H14O4
Molecular Weight234.25
SMILES[H][C@]12[C@]([C@]3([H])OC(C4=CC=CC=C4)OC[C@@]3([H])OC2)([H])O1
InChI KeyBYKNJRIVJRIKQC-UCEQBCCISA-N
Synonym1,5:2,3-Dianhydro-4,6-O-(phenylmethylene)-D-allitol;(1aS,3aR,7aR,7bS)-6-Phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine;D-Allitol, 1,5:2,3-dianhydro-4,6-O-(phenylmethylene)-;(7aR,7bS)-6-phenyl-1a,2,3a,4,7a,7b-hexahydrooxireno[1,2]pyrano[3,5-d][1,3]dioxine;1,5:2,3-anhydro-4,6-O-benzylidene-D-allitol
CAS No.109428-30-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P261-P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACGFXY915 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACGFXY915 route product structure diagram
    ACGFXY915109428-30-0
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2. ACGFXY915 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. ACGFXY915 route product structure diagram
    ACGFXY915109428-30-0
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