Smiles: O=C1SCC(=O)N1CC1C=CC2NC(=O)/C(=C\C3=CC(CN4CCOCC4)=CN3)/C=2C=1
InChi: InChI=1S/C20H22O3/c1-13(2)3-4-15-11-16(6-9-18(15)22)19-10-7-14-5-8-17(21)12-20(14)23-19/h3
exhibiting selective and potent antagonistic activity to AT1 subtype
GSK269962B
Smiles: CC1C=CC(=CC=1)S(=O)(=O)OC1C=C(C=C2C=C(C=C(N)C2=1)S(O)(=O)=O)S(O)(=O)=O
5'-Iodoresiniferatoxin Size:Contact [email protected] for quotation Smiles: O=C1SCC(=O)N1CC1C=CC2NC(=O)/C(=C\C3=CC(CN4CCOCC4)=CN3)/C=2C=1Product information CAS Number: 535974 91 5 Molecular Weight: 754. 60 Formula: C37H39IO9 Chemical Name: [(1R,2R,6R,10S,11R,13R,15R,17R) 13 benzyl 6 hydroxy 4,17 dimethyl 5 oxo 15 (prop 1 en 2 yl) 12,14,18 trioxapentacyclo[11. 4. 1. 0,. 0,. 0,]octadeca 3,8 dien 8 yl]methyl 2 (4 hydroxy 3 iodo 5 methoxyphenyl)acetate Smiles: C[C@@H]1C[C@@]2(O[C@]3(CC4C=CC=CC=4)O[C@@H]2[C@@H]2C=C(C[C@@]4(O)[C@@H](C=C(C)C4=O)[C@@]12O3)COC(=O)CC1C=C(I)C(O)=C(C=1)OC)C(C)=C