| Nom |
(5Z)-7-{(1R,2R,3S,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}hept-5-enoic acid |
| Nom anglais |
(5Z)-7-{(1R,2R,3S,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}hept-5-enoic acid; Bimatoprost acid; U-35687; 17-Phenyltrinorprostagrandin F2α; 17-Phenyl-18,19,20-trinorprostaglandin F2α; (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxy-17-phenyl-18,19,20-trinorprosta-5,13-diene-1-oic acid; (5Z,13E,15S)-9α,11α,15-Trihydroxy-17-phenyl-18,19,20-trinorprosta-5,13-diene-1-oic acid |
| Formule moléculaire |
C23H32O5 |
| Poids Moléculaire |
388.4972 |
| InChI |
InChI=1/C23H32O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-22,24-26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18?,19-,20-,21+,22+/m1/s1 |
| Numéro de registre CAS |
38344-08-0 |
| Structure moléculaire |
![38344-08-0 (5Z)-7-{(1R,2R,3S,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}hept-5-enoic acid](https://images-a.chemnet.com/suppliers/chembase/cas59/38344-08-0.png)
|
| Densité |
1.219g/cm3 |
| Point d'ébullition |
597.4°C at 760 mmHg |
| Indice de réfraction |
1.616 |
| Point d'éclair |
329.1°C |
| Pression de vapeur |
4.05E-15mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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