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    Chemical structure of Pseudoginsenoside Rh2 , CAS 1370264-16-6, AChemBlock U106511

    Pseudoginsenoside Rh2

    Catalog ID: U106511

    Product Name: Pseudoginsenoside Rh2
    CAS: 1370264-16-6
    MDL: MFCD32182615
    Purity: 98.00%
    FW: 622.88
    Formula: C₃₆H₆₂O₈
    Synonym(s): (2R,3R,4S,5S,6R)-2-(((3R,8R,10R,12S,13S,14S,17S)-12-hydroxy-17-((E)-6-hydroxy-6-methylhept-2-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
    Smiles: [H][C@@]12[C@@H](O)CC3[C@@]4(C)CC[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(C)(C)C4CC[C@@]3(C)[C@@]1(C)CC[C@@H]2/C(C)=C/CCC(C)(C)O
    Pseudoginsenoside Rh2 98.00%, CAS#: 1370264-16-6, Cat ID: U106511, REFERENCE COMPOUNDS, AChemBlock
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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
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    MSDS Download MSDS
    IUPAC Name (2R,3R,4S,5S,6R)-2-(((3R,8R,10R,12S,13S,14S,17S)-12-hydroxy-17-((E)-6-hydroxy-6-methylhept-2-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
    HTS Code
    Smiles [H][C@@]12[C@@H](O)CC3[C@@]4(C)CC[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(C)(C)C4CC[C@@]3(C)[C@@]1(C)CC[C@@H]2/C(C)=C/CCC(C)(C)O
    InChiKey YCDZBVXSGVWFFX-XSBYJJAFSA-N
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