Akuammiline Catalog No.:M29798-C Smiles: C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34CO)[C@@]31O[C@@H]3[C@H](OC(C)=O)[C@@H]2C1C=CC(=O)OC=1

Smiles: C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34CO)[C@@]31O[C@@H]3[C@H](OC(C)=O)[C@@H]2C1C=CC(=O)OC=1

ML352 exhibited noncompetitive choline uptake inhibition in intact cells and reduced the apparent density of hemicholinium-3 binding sites in membrane assays

Solubility: DMSO: 3 mg/mL(11

Y06137 is well tolerated in the treated mice

for 2-6 hours

Akuammiline Catalog No.:M29798-C Smiles: C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34CO)[C@@]31O[C@@H]3[C@H](OC(C)=O)[C@@H]2C1C=CC(=O)OC=1Akuammiline, is isolated from the seeds of Picralima klaineana. Product information CAS Number: 1897 26 3 Molecular Weight: 394. 46 Formula: C23H26N2O4 Chemical Name: methyl 18 [(acetyloxy)methyl] 13 ethylidene 8,15 diazapentacyclo[10. 5. 1. 0,. 0,. 0,]octadeca 2,4,6,8 tetraene 18 carboxylate Smiles: CC(=O)OCC1(C2CC3C4=NC5=CC=CC=C5C14CCN3CC2=CC)C(=O)OC InChiKey: QBHALCZZZWCCLV SYZQJQIISA N InChi: InChI=1S C23H26N2O4 c1 4 15 12 25 10 9 22 16 7 5 6 8