Pseudoginsenoside F11

  Cat. No.:  DCN-008  
Chemical Structure
69884-00-0
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More than 5000 active chemicals with high quality for research!
Field of application
>98%,Standard References
Cas No.: 69884-00-0
SMILES: C[C@@]([C@@]12C)(C[C@H](O[C@@](O[C@H](CO)[C@@H](O)[C@@H]3O)([H])[C@@H]3O[C@@](O[C@@H](C)[C@H](O)[C@H]4O)([H])[C@@H]4O)[C@@]5([H])C6(C)C)[C@@](C[C@@H](O)[C@]1([H])[C@]([C@]7(O[C@@H](C(C)(O)C)CC7)C)([H])CC2)([H])[C@]5(CC[C@@H]6O)C
Formula: C42H72O14
M.Wt: 801.01
Purity: >98%, Standard References Grade
Sotrage: 4°C for 1 year, -20°C for more than 2 years
Description: For the detailed information of Pseudoginsenoside F11, the solubility of Pseudoginsenoside F11 in water, the solubility of Pseudoginsenoside F11 in DMSO, the solubility of Pseudoginsenoside F11 in PBS buffer, the animal experiment(test) (test) of Pseudoginsenoside F11, the cell expriment (test) of Pseudoginsenoside F11, the in vivo, in vitro and clinical trial test of Pseudoginsenoside F11, the EC50, IC50,and Affinity of Pseudoginsenoside F11,, please contact DC Chemicals.
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
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