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    Chemical structure of Onjisaponin F , CAS 79103-90-5, AChemBlock U106052

    Onjisaponin F

    Catalog ID: U106052

    Product Name: Onjisaponin F
    CAS: 79103-90-5
    MDL: MFCD29904545
    Purity: 98.00%
    FW: 1589.69
    Formula: C₇₅H₁₁₂O₃₆
    Smiles: [H][C@@]12CC(C)(C)CC[C@]1(C(=O)O[C@@H]1O[C@H](C)[C@H](OC(=O)/C=C/C3=CC(OC)=C(OC)C(OC)=C3)[C@H](O)[C@H]1O[C@H]1O[C@@H](C)[C@@H](O[C@H]3OC[C@@H](O)[C@H](O[C@@H]4OC[C@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@H](O[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H]1O)CC[C@]1(CO)C2=CC[C@@]2([H])[C@@]1(C)CC[C@@]1([H])[C@](C)(C(=O)O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)C[C@@]12C
    Onjisaponin F 98.00%, CAS#: 79103-90-5, Cat ID: U106052, REFERENCE COMPOUNDS, AChemBlock
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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (2S,3R,4S,4aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-((((2S,3R,4S,5R,6R)-3-(((2R,3S,4R,5R,6S)-5-(((2R,3R,4S,5R)-3,5-dihydroxy-4-(((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyl-5-(((E)-3-(3,4,5-trimethoxyphenyl)
    HTS Code
    Smiles [H][C@@]12CC(C)(C)CC[C@]1(C(=O)O[C@@H]1O[C@H](C)[C@H](OC(=O)/C=C/C3=CC(OC)=C(OC)C(OC)=C3)[C@H](O)[C@H]1O[C@H]1O[C@@H](C)[C@@H](O[C@H]3OC[C@@H](O)[C@H](O[C@@H]4OC[C@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@H](O[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H]1O)CC[C@]1(CO)C2=CC[C@@]2([H])[C@@]1(C)CC[C@@]1([H])[C@](C)(C(=O)O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)C[C@@]12C
    InChiKey HDLNHPZHTNFCNP-RBDISTBLSA-N
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