Nazwa produktu: |
(5E,13E)-9,11,15-trihydroxyprosta-5,13-dien-1-oic acid |
Angielska nazwa |
(5E,13E)-9,11,15-trihydroxyprosta-5,13-dien-1-oic acid; (5E)-7-{3,5-Dihydroxy-2-[(1E)-3-hydroxy-1-octen-1-yl]cyclopentyl}-5-heptenoic acid; (5E)-7-{3,5-Dihydroxy-2-[(1E)-3-hydroxy-1-octen-1-yl]cyclopentyl}-5-heptens?ure; (5E,13E)-9,11,15-Trihydroxyprosta-5,13-dien-1-oic acid; 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, l-; 7-(3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-5-heptenoic acid; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoicacid; Acide (5E)-7-{3,5-dihydroxy-2-[(1E)-3-hydroxy-1-octèn-1-yl]cyclopentyl}-5-hepténo?que; prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5E,13E)- |
MF |
C20H34O5 |
Masie cząsteczkowej |
354.481 |
InChI |
InChI=1/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4+,13-12+ |
Nr CAS |
23518-25-4;4510-16-1 |
Struktury molekularnej |
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Gęstość |
1.153g/cm3 |
Temperatura wrzenia |
531°C at 760 mmHg |
Współczynnik załamania |
1.569 |
Temperatura zapłonu |
289°C |
Ciśnienie pary |
1.71E-13mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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