Identification |
Name: | 5-Heptenoic acid,7-[(1S,2R,3R,5S)-3-[(1E,3S)-3-hydroxy-1-octen-1-yl]-6-thiabicyclo[3.1.1]hept-2-yl]-,(5Z)- |
Synonyms: | 5-Heptenoicacid, 7-[(1S,2R,3R,5S)-3-[(1E,3S)-3-hydroxy-1-octenyl]-6-thiabicyclo[3.1.1]hept-2-yl]-,(5Z)- (9CI); 5-Heptenoic acid,7-[3-(3-hydroxy-1-octenyl)-6-thiabicyclo[3.1.1]hept-2-yl]-, [1S-[1a,2b(Z),3a(1E,3R*),5a]]-;9,11-Epithio-11,12-methano-TXA2; 9,11-Epithio-11,12-methanothromboxane A2; ONO11113; STA2 |
CAS: | 89617-02-7 |
Molecular Formula: | C21H34 O3 S |
Molecular Weight: | 0 |
InChI: | InChI=1S/C21H34O3S/c1-2-3-6-9-17(22)13-12-16-14-18-15-20(25-18)19(16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4-,13-12+/t16?,17-,18-,19+,20-/m0/s1 |
Molecular Structure: |
|
Properties |
Safety Data |
|
|