(2R,3R,4R,5S)-1,3,4,5-Tetrakis(benzyloxy)hept-6-en-2-ol

Catalog No. :
ACQBWH681
CAS No. :
79258-18-7
Molecular Formula :
C35H38O5
Molecular Weight :
538.68

IUPAC Name:(2R,3R,4R,5S)-1,3,4,5-tetrakis(benzyloxy)hept-6-en-2-ol

(2R,3R,4R,5S)-1,3,4,5-Tetrakis(benzyloxy)hept-6-en-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$98.00Login to see priceIn stockInquiry
250mg95%$166.00Login to see priceIn stockInquiry
1g95%$447.00Login to see priceIn stockInquiry

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Product Information

Product Name(2R,3R,4R,5S)-1,3,4,5-Tetrakis(benzyloxy)hept-6-en-2-ol
IUPAC Name(2R,3R,4R,5S)-1,3,4,5-tetrakis(benzyloxy)hept-6-en-2-ol
Molecular FormulaC35H38O5
Molecular Weight538.68
SMILES[C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)([C@@H](OCC3=CC=CC=C3)C=C)OCC4=CC=CC=C4
InChI KeySQQYKEFUMBMTTK-AOJHZZQJSA-N
SynonymD-gluco-Hept-1-enitol, 1,2-dideoxy-3,4,5,7-tetrakis-O-(phenylmethyl)-
CAS No.79258-18-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACQBWH681 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. ACQBWH681 route product structure diagram
    ACQBWH68179258-18-7 In Stock
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2. ACQBWH681 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQBWH681 route product structure diagram
    ACQBWH68179258-18-7 In Stock
Inquiry

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