(2R,3R,4R)-4-hydroxy-3-[(1E)-4-hydroxy-4-methyloct-1-en-1-yl]-2-(8-hydroxy-7-oxooctyl)cyclopentanone (non-preferred name) (74159-84-5)

Identification
Name:	(2R,3R,4R)-4-hydroxy-3-[(1E)-4-hydroxy-4-methyloct-1-en-1-yl]-2-(8-hydroxy-7-oxooctyl)cyclopentanone (non-preferred name)
Synonyms:	Prost-13-ene-1,9-dione, 11,16-dihydroxy-1-(hydroxymethyl)-16-methyl-, (11alpha,13E)-(+-)-
CAS:	74159-84-5
Molecular Formula:	C₂₂H₃₈O₅
Molecular Weight:	382.5341
InChI:	InChI=1/C22H38O5/c1-3-4-13-22(2,27)14-9-12-19-18(20(25)15-21(19)26)11-8-6-5-7-10-17(24)16-23/h9,12,18-19,21,23,26-27H,3-8,10-11,13-16H2,1-2H3/b12-9+/t18-,19-,21-,22?/m1/s1
Molecular Structure:
Properties
Flash Point:	293.4°C
Boiling Point:	538.3°C at 760 mmHg
Density:	1.105g/cm³
Refractive index:	1.539
Flash Point:	293.4°C
Safety Data

Other Product

methyl (7Z)-9-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-3-methyloct-1-en-1-yl]cyclopentyl}non-7-enoate (non-preferred name)
(2R,3R,4R)-4-hydroxy-2-[(2E)-8-hydroxy-7-oxooct-2-en-1-yl]-3-[(1E)-3-hydroxy-4-phenoxybut-1-en-1-yl]cyclopentanone
(2E)-7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S,5S)-3-hydroxy-5-methylnon-1-en-1-yl]-5-oxocyclopentyl}hept-2-enoic acid (non-preferred name)
(5Z)-7-{(1R,2R,3R)-2-[(1E,3S)-3-hydroxy-4,4-dimethylnon-1-en-1-yl]-3-methyl-5-oxocyclopentyl}hept-5-enoic acid (non-preferred name)
7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxynon-1-en-1-yl]-5-oxocyclopentyl}heptanoic acid (non-preferred name)
(3aR,4R,5R,6aS)-5-triethylsilyloxy-4-[(1E,3R)-3-hydroxy-3-methyloct-1-en-1-yl]hexahydro-2H-cyclopenta[b]furan-2-ol
(3R,4R,6S)-3-hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one (non-preferred name)
(2R,3R,4R,5R)-2-[2-amino-7-(benzo[pqr]tetraphen-6-ylmethyl)-6-oxo-6,7-dihydro-3H-purin-9-ium-9-yl]-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-olate (non-preferred name)
(2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino}-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide hydrate (non-preferred name)
sodium 7-{[(2S,3R,4S,5R)-4-(carbamoyloxy)-3-hydroxy-5-methoxy-6,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-hydroxy-3-{[4-hydroxy-3-(3-methylbutyl)benzoyl]amino}-8-methyl-2H-chromen-2-olate (non-preferred name)
(2R,3R,4R,5R)-5-({[{[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}methyl)-2-(6-amino-9H-purin-9-yl)-4-hydroxytetrahydrofuran-3-yl (2S)-2-amino-3-phenylpropanoate (non-preferred name)
calcium bis[9-({(2E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-({(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiran-2-yl}methyl)tetrahydro-2H-pyran-2-yl]-3-methylbut-2-enoyl}oxy)nonanoate] (non-preferred name)
S-{(9R)-17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} tetracosanethioate (non-preferred name)
(1-hydroxy-4-oxido-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2,3-dihydroxy-2-(1-methoxyethyl)-3-methylbutanoate (non-preferred name)
[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl (2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name)
(E)-methyl 2-(dimethoxyphosphoryl)-8-((2R,3R)-2-((E)-5-hydroxy-2-methylpent-1-en-1-yl)-5-methoxytetrahydrofuran-3-yl)-6-methyloct-5-enoate
methyl (E)-2-(bis(2,2,2-trifluoroethoxy)phosphoryl)-8-((2R,3R)-2-((E)-5-hydroxy-2-methylpent-1-en-1-yl)-5-methoxytetrahydrofuran-3-yl)-6-methyloct-5-enoate
(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-({[{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]oxy}(hydroxy)phosphoryl]oxy}methyl)-4-hydroxytetrahydrofuran-3-yl dihydrogen phosphate (non-preferred name)
5-Heptenoic acid,7-[(1S,2R,3R,4R)-3-[(1E,3R)-3-hydroxy-4-(4-iodophenoxy)-1-buten-1-yl]-7-oxabicyclo[2.2.1]hept-2-yl]-,(5Z)-
methyl (4E)-7-{(1R,2R,3R)-2-[(1E,4R,5E)-6-cyclopent-1-en-1-yl-4-hydroxy-4-methylhexa-1,5-dien-1-yl]-3-hydroxy-5-oxocyclopentyl}hept-4-enoate