Identification |
Name: | 3-Pentenoic acid,5-[(2R,3S,4S)-tetrahydro-4-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2H-pyran-3-yl]-,(3Z)- |
Synonyms: | 3-Pentenoicacid, 5-[tetrahydro-4-hydroxy-2-(3-hydroxy-1-octenyl)-2H-pyran-3-yl]-, [2R-[2a(1E,3S*),3b(Z),4b]]- (9CI); 11-Dehydro-2,3-dinor-TXB2;11-Dehydro-2,3-dinorthromboxane B2 |
CAS: | 148682-73-9 |
Molecular Formula: | C18H30 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H30O5/c1-2-3-4-7-14(19)10-11-17-15(16(20)12-13-23-17)8-5-6-9-18(21)22/h5-6,10-11,14-17,19-20H,2-4,7-9,12-13H2,1H3,(H,21,22)/b6-5-,11-10+/t14?,15-,16-,17+/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 183.6°C |
Boiling Point: | 524.5°Cat760mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.552 |
Flash Point: | 183.6°C |
Safety Data |
|
|