| Nombre del producto |
Luprostiol |
| Sinónimos |
Luprostiol [INN:BAN]; (+-)-(Z)-7-((1R*,2S*,3S*,5R*)-2-(((2R*)-3-(m-Chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-5-heptenoic acid; EMD 34946; Equestrolin; Luprostiolum; Luprostiolum [INN-Latin]; Prosolvin; Reprodin; UNII-HWR60H5GZB; 5-Heptenoic acid, 7-((1R,2S,3S,5R)-2-(((2R)-3-(3-chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-, (5Z)-rel-; 5-Heptenoic acid, 7-(2-((3-(3-chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-, (1alpha(Z),2beta(R*),3alpha,5alpha)-(+-)-; (5Z)-7-[(1S,2R,3R,5S)-2-{[(2S)-3-(3-chlorophenoxy)-2-hydroxypropyl]sulfanyl}-3,5-dihydroxycyclopentyl]hept-5-enoic acid; (5Z)-7-[(1R,2S,3S,5R)-2-{[(2R)-3-(3-chlorophenoxy)-2-hydroxypropyl]sulfanyl}-3,5-dihydroxycyclopentyl]hept-5-enoic acid |
| Fórmula molecular |
C21H29ClO6S |
| Peso Molecular |
444.9694 |
| InChI |
InChI=1/C21H29ClO6S/c22-14-6-5-7-16(10-14)28-12-15(23)13-29-21-17(18(24)11-19(21)25)8-3-1-2-4-9-20(26)27/h1,3,5-7,10,15,17-19,21,23-25H,2,4,8-9,11-13H2,(H,26,27)/b3-1-/t15-,17-,18-,19+,21+/m1/s1 |
| Número de registro CAS |
67110-79-6 |
| Estructura Molecular |
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| Densidad |
1.34g/cm3 |
| Punto de ebullición |
685.1°C at 760 mmHg |
| Índice de refracción |
1.612 |
| Punto de inflamación |
368.1°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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