Name | (5Z)-7-{(1R,2R,3S,5S)-2-[(1E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid |
Synonyms | SP 8103 15S-(±)-Cloprostenol VJGGHXVGBSZVMZ-HBWANGNJSA-N Cloprostenol Impurity 3(15S-(±)-Cloprostenol) 16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha (Z)-7-[(1R,2R,3S,5S)-2-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid (5Z)-7-{(1R,2R,3S,5S)-2-[(1E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid (5Z)-rel-7-[(1R,2R,3R,5S)-2-[(1E,3S)-4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid |
CAS | 40665-93-8 |
InChI | InChI=1/C22H29ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28)/b3-1-,11-10+/t16?,18-,19-,20+,21+/m1/s1 |
Molecular Formula | C22H29ClO6 |
Molar Mass | 424.92 |
Density | 1.321±0.06 g/cm3(Predicted) |
Boling Point | 628.0±55.0 °C(Predicted) |
Flash Point | 333.6°C |
Vapor Presure | 1.23E-16mmHg at 25°C |
pKa | 4.76±0.10(Predicted) |
Refractive Index | 1.622 |