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    Chemical structure of Carbamic acid, N-[2-[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]amino]propoxy]-1,1-bis[[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]amino]propoxy]methyl]et.. , CAS 1637413-79-6, AChemBlock AD292058

    Carbamic acid, N-[2-[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]amino]propoxy]-1,1-bis[[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]amino]propoxy]methyl]et..

    Catalog ID: AD292058

    Product Name: Carbamic acid, N-[2-[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]amino]propoxy]-1,1-bis[[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]amino]propoxy]methyl]ethyl]-, phenylmethyl ester
    CAS: 1637413-79-6
    Purity: 97%
    FW: 1756.91
    Formula: C₈₁H₁₂₅N₇O₃₅
    Synonym(s): Carbamic acid, N-[2-[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]amino]propoxy]-1,1-bis[[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]amino]propoxy]methyl]ethyl]-, phenylmethyl ester
    Smiles: CC(O[C@@H]([C@H]([C@H]1COC(C)=O)OC(C)=O)[C@H]([C@@H](O1)OCCCCCCNC(CCOCC(COCCC(NCCCCCCO[C@H](O[C@@H]2COC(C)=O)[C@@H]([C@H]([C@H]2OC(C)=O)OC(C)=O)NC(C)=O)=O)(COCCC(NCCCCCCO[C@H](O[C@@H]3COC(C)=O)[C@@H]([C@H]([C@H]3OC(C)=O)OC(C)=O)NC(C)=O)=O)NC(OCC4=CC=CC=C4)=O)=O)NC(C)=O)=O
    Carbamic acid, N-[2-[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]amino]propoxy]-1,1-bis[[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]amino]propoxy]methyl]ethyl]-, phenylmethyl ester 97%, CAS#: 1637413-79-6, Cat ID: AD292058, LIPIDS, AChemBlock
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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name Carbamic acid, N-[2-[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]amino]propoxy]-1,1-bis[[3-oxo-3-[[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]amino]propoxy]methyl]ethyl]-, phenylmethyl ester
    HTS Code
    Smiles CC(O[C@@H]([C@H]([C@H]1COC(C)=O)OC(C)=O)[C@H]([C@@H](O1)OCCCCCCNC(CCOCC(COCCC(NCCCCCCO[C@H](O[C@@H]2COC(C)=O)[C@@H]([C@H]([C@H]2OC(C)=O)OC(C)=O)NC(C)=O)=O)(COCCC(NCCCCCCO[C@H](O[C@@H]3COC(C)=O)[C@@H]([C@H]([C@H]3OC(C)=O)OC(C)=O)NC(C)=O)=O)NC(OCC4=CC=CC=C4)=O)=O)NC(C)=O)=O
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