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    Chemical structure of Ethyl 2-O-benzoyl-3-O-(2-methylnaphthyl)-4,6-O-benzylidene-1-thio-beta-D-glucopyranoside , CAS 352008-11-8, AChemBlock W160027

    Ethyl 2-O-benzoyl-3-O-(2-methylnaphthyl)-4,6-O-benzylidene-1-thio-beta-D-glucopyranoside

    Catalog ID: W160027

    Product Name: Ethyl 2-O-benzoyl-3-O-(2-methylnaphthyl)-4,6-O-benzylidene-1-thio-beta-D-glucopyranoside
    CAS: 352008-11-8
    MDL: MFCD13182917
    Purity: 97%
    FW: 556.67
    Formula: C₃₃H₃₂O₆S
    Synonym(s): (4aR,6S,7R,8S,8aR)-6-(ethylthio)-8-((2-methylnaphthalen-1-yl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate
    Smiles: CC1=CC=C2C=CC=CC2=C1O[C@@H]([C@@H]([C@@H](CO3)O4)OC3C5=CC=CC=C5)[C@@H](OC(C6=CC=CC=C6)=O)[C@@H]4SCC
    Ethyl 2-O-benzoyl-3-O-(2-methylnaphthyl)-4,6-O-benzylidene-1-thio-beta-D-glucopyranoside 97%, CAS#: 352008-11-8, Cat ID: W160027, REFERENCE COMPOUNDS, AChemBlock
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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (4aR,6S,7R,8S,8aR)-6-(ethylthio)-8-((2-methylnaphthalen-1-yl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate
    HTS Code
    Smiles CC1=CC=C2C=CC=CC2=C1O[C@@H]([C@@H]([C@@H](CO3)O4)OC3C5=CC=CC=C5)[C@@H](OC(C6=CC=CC=C6)=O)[C@@H]4SCC
    InChiKey VGWQFSUPVDTQKQ-GKXJGIOGSA-N
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