Pseudoginsenoside F11 e E Smiles: COC1=CC2CC[C@H]3[C@@H]4CC[C@H](NCCCCCCN5C(=O)C=CC5=O)[C@@]4(C)CC[C@@H]3C=2C=C1

Smiles: COC1=CC2CC[C@H]3[C@@H]4CC[C@H](NCCCCCCN5C(=O)C=CC5=O)[C@@]4(C)CC[C@@H]3C=2C=C1

InChi: InChI=1S/C20H27N7O3S/c1-2-31(29

especially prostate cancer of androgen-dependent phenotype (ADPC) and castration resistant phenotype (CRPC)

PubMed PMID: 25213022

prevention of blood-brain barrier opening

Pseudoginsenoside F11 e E Smiles: COC1=CC2CC[C@H]3[C@@H]4CC[C@H](NCCCCCCN5C(=O)C=CC5=O)[C@@]4(C)CC[C@@H]3C=2C=C1Pseudoginsenoside F11 (Ginsenoside A1), a component of Panax quinquefolium (American ginseng), has been demonstrated to antagonize the learning and memory deficits induced by scopolamine, morphine and methamphetamine in mice. Product information CAS Number: 69884 00 0 Molecular Weight: 801. 01 Formula: C42H72O14 Chemical Name: (2S, 3R, 4R, 5R, 6S) 2 (((2R, 3R, 4S, 5S, 6R) 2 (((3S, 5R, 6S, 8R, 9R, 10R, 12R, 13R, 14R, 17S) 3, 12 dihydroxy 17 ((2S, 5R) 5