![N, N', N''-Triacetylchitotriose epristone Smiles: CC(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@H]21](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M31774_1636085461.gif?v=1636085462)
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Smiles: CC(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@H]21
P53 and Bcl-2 expression
34(6):912-918
5'-dimethyloctahydro-[2
3 nM) as ketanserin but with a much lower affinity for 5-HT2C sites (Ki= 620 nM)
N, N', N''-Triacetylchitotriose epristone Smiles: CC(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@H]21N,N',N'' Triacetylchitotriose is a competitive inhibitor of lysozyme. Product information CAS Number: 38864 21 0 Molecular Weight: 627. 59 Formula: C24H41N3O16 Chemical Name: N [(2R,3R,4S,5R) 4 {[(2S,3R,4R,5S,6R) 3 acetamido 5 {[(2S,3R,4R,5S,6R) 3 acetamido 4,5 dihydroxy 6 (hydroxymethyl)oxan 2 yl]oxy} 4 hydroxy 6 (hydroxymethyl)oxan 2 yl]oxy} 3,5,6 trihydroxy 1 oxohexan 2 yl]acetamide Smiles: