Identification |
Name: | (5Z)-7-{(1S,2R,5S)-3-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-6-thiabicyclo[3.1.1]hept-2-yl}hept-5-enoic acid |
Synonyms: | STA 2;STA2;ONO 11113;ONO 11,113;9,11-Epithio-11,12-methano-TXA2;9,11-Epithio-11,12-methanothromboxane A2;111200-21-6;5-Heptenoic acid, 7-((1S,2R,4R,5S)-3-((1E,3S)-3-hydroxy-1-octenyl)-6-thiabicyclo(3.1.1)hept-2-yl)-, (5Z)-;5-Heptenoic acid, 7-(3-(3-hydroxy-1-octenyl)-6-thiabicyclo(3.1.1)hept-2-yl)-, (1S-(1alpha,2beta(Z),3alpha(1E,3R*),5alpha))-;89617-02-7 |
CAS: | 111200-21-6;89617-02-7 |
Molecular Formula: | C21H34O3S |
Molecular Weight: | 366.5579 |
InChI: | InChI=1/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: |
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Properties |
Flash Point: | 276°C |
Boiling Point: | 532.7°C at 760 mmHg |
Density: | 1.113g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 276°C |
Safety Data |
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