Cas No.: | 102115-79-7 |
SMILES: | C[C@@]1([C@](C(C)=C(CC[C@@H](C)CO[C@@H]([C@@H]([C@@H](O)[C@@H]2O)O)O[C@@H]2CO)O3)([H])[C@]3([H])C4)[C@]4([H])[C@@](CC=C5[C@@]6(CC[C@H](O[C@@](O[C@H](CO)[C@@H](O[C@@](O[C@@H](C)[C@H](O)[C@H]7O)([H])[C@@H]7O)[C@@H]8O)([H])[C@@H]8O[C@@](O[C@@H](C)[C@H](O)[C@ |
Formula: | C51H82O21 |
M.Wt: | 1031.19 |
Purity: | >98%, Standard References Grade |
Sotrage: | 4°C for 1 year, -20°C for more than 2 years |
Description: | For the detailed information of Pseudoprotodioscin, the solubility of Pseudoprotodioscin in water, the solubility of Pseudoprotodioscin in DMSO, the solubility of Pseudoprotodioscin in PBS buffer, the animal experiment(test) (test) of Pseudoprotodioscin, the cell expriment (test) of Pseudoprotodioscin, the in vivo, in vitro and clinical trial test of Pseudoprotodioscin, the EC50, IC50,and Affinity of Pseudoprotodioscin,, please contact DC Chemicals. |