ChemNet > CAS > 56985-40-1 9,11-Dideoxy-11alpha,9alpha-epoxymethanoprostaglandin F2A S

56985-40-1 9,11-Dideoxy-11alpha,9alpha-epoxymethanoprostaglandin F2A S

Produkt-Name	9,11-Dideoxy-11alpha,9alpha-epoxymethanoprostaglandin F2A S
Synonyme	9,11-Dideoxy-11alpha,9alpha-epoxymethanoprostaglandin F2alpha; 9,11-Dideoxy-11A,9A-epoxymethano-*prostaglandin F; U-46619; (5Z)-7-{(1S,4S,6S)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2-oxabicyclo[2.2.1]hept-5-yl}hept-5-ensäure
Englischer Name	9,11-dideoxy-11alpha,9alpha-epoxymethano prostaglandin F2A S; 9,11-Dideoxy-11alpha,9alpha-epoxymethanoprostaglandin F2alpha; 9,11-dideoxy-11A,9A-epoxymethano-*prostaglandin F; U-46619; (5Z)-7-{(1S,4S,6S)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2-oxabicyclo[2.2.1]hept-5-yl}hept-5-enoic acid
Molekulare Formel	C₂₁H₃₄O₄
Molecular Weight	350.4923
InChI	InChI=1/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4-,13-12+/t16-,17+,18?,19+,20+/m1/s1
CAS Registry Number	56985-40-1
Molecular Structure
Dichte	1.092g/cm³
Siedepunkt	519.7°C at 760 mmHg
Brechungsindex	1.547
Flammpunkt	176.1°C
Dampfdruck	5.65E-13mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung