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Eicosanoids

Signaling molecules made by the enzymatic or non-enzymatic oxidation of arachidonic acid or other polyunsaturated fatty acids (PUFAs) that are also 20 carbon units in length.
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1

Bimatoprost, TRC

CAS: 155206-00-1 Molekylformel: C25 H37 N O4 Molekylvikt (g/mol): 415.57 Synonym: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide,5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-N-ethyl-, (5Z)- (9CI),5-Heptenamide, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-ethyl-, [1R-[1α(Z),2β(1E,3S*),3α,5α]]-,17-Phenyltrinor-PGF2α ethylamide,AGN 192024,Bimatoprost,Latisse,Lumigan,Prostamide IUPAC-namn: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-fenylpent-1-enyl]cyklopentyl]-N-etylhept-5-enamid LEDER: CCNC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCc2ccccc2

Molekylformel C25 H37 N O4
IUPAC-namn (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-fenylpent-1-enyl]cyklopentyl]-N-etylhept-5-enamid
CAS 155206-00-1
LEDER CCNC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCc2ccccc2
Molekylvikt (g/mol) 415.57
Synonym (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide,5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-N-ethyl-, (5Z)- (9CI),5-Heptenamide, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-ethyl-, [1R-[1α(Z),2β(1E,3S*),3α,5α]]-,17-Phenyltrinor-PGF2α ethylamide,AGN 192024,Bimatoprost,Latisse,Lumigan,Prostamide
2

Misoprostolsyra (10 mg i 1 ml metylacetat), TRC

CAS: 112137-89-0 Molekylformel: C21 H36 O5 Molekylvikt (g/mol): 368.51 Synonym: Misoprostol Acid IUPAC-namn: 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-metylokt-1-enyl]-5-oxocyklopentyl] heptansyra LEDER: CCCCC(C)(O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O

Molekylformel C21 H36 O5
IUPAC-namn 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-metylokt-1-enyl]-5-oxocyklopentyl] heptansyra
CAS 112137-89-0
LEDER CCCCC(C)(O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O
Molekylvikt (g/mol) 368.51
Synonym Misoprostol Acid
3

Latanoprostsyra, TRC

CAS: 41639-83-2 Molekylformel: C23 H34 O5 Molekylvikt (g/mol): 390.51 Synonym: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic acid,5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-, [1R-[1α(Z),2β(R*),3α,5α]]-,(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl]hept-5-enoic acid,13,14-Dihydro-17-phenyl-18,19,20-trinor-PGF2α,Latanoprost acid,PhXA 85,Latanoprost Related Compound E (USP) IUPAC-namn: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-fenylpentyl]cyklopentyl]hept-5-enoinsyra LEDER: O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O)CCc2ccccc2

Molekylformel C23 H34 O5
IUPAC-namn (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-fenylpentyl]cyklopentyl]hept-5-enoinsyra
CAS 41639-83-2
LEDER O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O)CCc2ccccc2
Molekylvikt (g/mol) 390.51
Synonym (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic acid,5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-, [1R-[1α(Z),2β(R*),3α,5α]]-,(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl]hept-5-enoic acid,13,14-Dihydro-17-phenyl-18,19,20-trinor-PGF2α,Latanoprost acid,PhXA 85,Latanoprost Related Compound E (USP)
4

Prostaglandin E2, TRC

CAS: 363-24-6 Molekylformel: C20 H32 O5 Molekylvikt (g/mol): 352.47 Synonym: Dinoprostone,(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid,PGE2,5-Heptenoic acid, 7-[3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]- (8CI),5-Heptenoic acid, 7-[3α-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]- (7CI),(5Z,11α,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid,(-)-Prostaglandin E2,(15S)-Prostaglandin E2,11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid (5Z,11α,13E,15S),11α,15α-Dihydroxy-9-ketoprosta-5,13-dienoic acid,11α,15α-Dihydroxy-9-oxo-5-cis,13-trans-prostadienoic acid,5: PN: US20150065431 SEQID: 5 claimed sequence,7-[3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-cyclopentyl]-5-heptenoic acid,Cervidil,Cerviprime,Cerviprost,Dinoprostone,Enzaprost E,Glandin,Minprositin E2,Minprostin E2,NSC 165560,NSC 196514,Prepidil,Primiprost,Propess,Prostaglandin E2,Prostarmon E,Prostenon,Prostenone,Prostin,Prostin (prostaglandin),Prostin E2,U 12062,l-PGE2,l-Prostaglandin E2 IUPAC-namn: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyklopentyl]hept-5-enoinsyra LEDER: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O

Molekylformel C20 H32 O5
IUPAC-namn (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyklopentyl]hept-5-enoinsyra
CAS 363-24-6
LEDER CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O
Molekylvikt (g/mol) 352.47
Synonym Dinoprostone,(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid,PGE2,5-Heptenoic acid, 7-[3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]- (8CI),5-Heptenoic acid, 7-[3α-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]- (7CI),(5Z,11α,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid,(-)-Prostaglandin E2,(15S)-Prostaglandin E2,11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid (5Z,11α,13E,15S),11α,15α-Dihydroxy-9-ketoprosta-5,13-dienoic acid,11α,15α-Dihydroxy-9-oxo-5-cis,13-trans-prostadienoic acid,5: PN: US20150065431 SEQID: 5 claimed sequence,7-[3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-cyclopentyl]-5-heptenoic acid,Cervidil,Cerviprime,Cerviprost,Dinoprostone,Enzaprost E,Glandin,Minprositin E2,Minprostin E2,NSC 165560,NSC 196514,Prepidil,Primiprost,Propess,Prostaglandin E2,Prostarmon E,Prostenon,Prostenone,Prostin,Prostin (prostaglandin),Prostin E2,U 12062,l-PGE2,l-Prostaglandin E2
5

(15R)-Bimatoprost, TRC

CAS: 1163135-92-9 Molekylformel: C25 H37 N O4 Molekylvikt (g/mol): 415.57 Synonym: 5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-, (5Z)-,(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide,(15R)-Bimatoprost IUPAC-namn: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-5-fenylpent-1-enyl]cyklopentyl]-N-etylhept-5-enamid LEDER: CCNC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCc2ccccc2

Molekylformel C25 H37 N O4
IUPAC-namn (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-5-fenylpent-1-enyl]cyklopentyl]-N-etylhept-5-enamid
CAS 1163135-92-9
LEDER CCNC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCc2ccccc2
Molekylvikt (g/mol) 415.57
Synonym 5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-, (5Z)-,(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide,(15R)-Bimatoprost
6

rac-11-Deoxy-8(12)-dehydro Misoprostol, TRC

CAS: 1331639-92-9 Molekylformel: C22 H36 O4 Molekylvikt (g/mol): 364.5188 Synonym: (±)-16-Hydroxy-16-methyl-9-oxoprosta-8(12),13-dien-1-oic Acid Methyl Ester,Methyl 7-[2-[4-hydroxy-4-methyloct-1-enyl]-5-oxo-1-cyclopentenyl]heptanoate,(13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-8(12),13-dien-1-oic Acid Methyl Ester,rac-Misoprostol B1 IUPAC-namn: Metyl 7-[2-(4-hydroxy-4-metylokt-1-enyl)-5-oxocyklopenten-1-yl]heptanoat LEDER: CCCCC(C)(O)CC=CC1=C(CCCCCCC(=O)OC)C(=O)CC1

Molekylformel C22 H36 O4
IUPAC-namn Metyl 7-[2-(4-hydroxy-4-metylokt-1-enyl)-5-oxocyklopenten-1-yl]heptanoat
CAS 1331639-92-9
LEDER CCCCC(C)(O)CC=CC1=C(CCCCCCC(=O)OC)C(=O)CC1
Molekylvikt (g/mol) 364.5188
Synonym (±)-16-Hydroxy-16-methyl-9-oxoprosta-8(12),13-dien-1-oic Acid Methyl Ester,Methyl 7-[2-[4-hydroxy-4-methyloct-1-enyl]-5-oxo-1-cyclopentenyl]heptanoate,(13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-8(12),13-dien-1-oic Acid Methyl Ester,rac-Misoprostol B1
7

Cloprostenol, TRC

CAS: 40665-92-7 Molekylformel: C22 H29 Cl O6 Molekylvikt (g/mol): 424.92 Synonym: 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, (5Z)-rel-,5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, (5Z)-rel- (9CI),5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, [1α(Z),2β(1E,3R*),3α,5α]-(±)-,(±)-Cloprostenol,5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, [1α(Z),2β(1E,3R*),3α,5α]-,Cloprostenol,Clostenol,Cyclix,DL-Cloprostenol,Estrofan,Estromil,Estrophan,Estrophane,Estroplan,Juramate,Oestrophan,Oestrophane,Ovuprost,Racemic cloprostenol,rel-(5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid IUPAC-namn: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-klorofenoxi)-3-hydroxybut-1-enyl]-3,5-dihydroxycyklopentyl]hept-5-enoinsyra LEDER: O[C@@H](COc1cccc(Cl)c1)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)O

Molekylformel C22 H29 Cl O6
IUPAC-namn (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-klorofenoxi)-3-hydroxybut-1-enyl]-3,5-dihydroxycyklopentyl]hept-5-enoinsyra
CAS 40665-92-7
LEDER O[C@@H](COc1cccc(Cl)c1)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)O
Molekylvikt (g/mol) 424.92
Synonym 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, (5Z)-rel-,5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, (5Z)-rel- (9CI),5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, [1α(Z),2β(1E,3R*),3α,5α]-(±)-,(±)-Cloprostenol,5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, [1α(Z),2β(1E,3R*),3α,5α]-,Cloprostenol,Clostenol,Cyclix,DL-Cloprostenol,Estrofan,Estromil,Estrophan,Estrophane,Estroplan,Juramate,Oestrophan,Oestrophane,Ovuprost,Racemic cloprostenol,rel-(5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid
9

Latanoprostene Bunod, TRC

CAS: 860005-21-6 Molekylformel: C27H41NO8 Molekylvikt (g/mol): 507.62 Synonym: NCX 116; LEDER: O=C(OCCCCO[N+]([O-])=O)CCC/C=C\C[C@@H]1[C@@H](CC[C@@H](O)CCC2=CC=CC=C2)[C@H](O)C[C@@H]1O

Molekylformel C27H41NO8
CAS 860005-21-6
LEDER O=C(OCCCCO[N+]([O-])=O)CCC/C=C\C[C@@H]1[C@@H](CC[C@@H](O)CCC2=CC=CC=C2)[C@H](O)C[C@@H]1O
Molekylvikt (g/mol) 507.62
Synonym NCX 116;
10

Lubiprostone, TRC

CAS: 136790-76-6 Molekylformel: C20 H32 F2 O5 Molekylvikt (g/mol): 390.46 Synonym: (11α)-16,16-difluoro-11-hydroxy-9,15-dioxo-Prostan-1-oic acid,Lubiprostone,Ru 0211 IUPAC-namn: 7-[(1R,2R,3R)-2-(4,4-difluoro-3-oxooctyl)-3-hydroxy-5-oxocyklopentyl] heptansyra LEDER: CCCCC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O

Molekylformel C20 H32 F2 O5
IUPAC-namn 7-[(1R,2R,3R)-2-(4,4-difluoro-3-oxooctyl)-3-hydroxy-5-oxocyklopentyl] heptansyra
CAS 136790-76-6
LEDER CCCCC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O
Molekylvikt (g/mol) 390.46
Synonym (11α)-16,16-difluoro-11-hydroxy-9,15-dioxo-Prostan-1-oic acid,Lubiprostone,Ru 0211
11

Prostaglandin E1, TRC

CAS: 745-65-3 Molekylvikt (g/mol): 354.48 Synonym: Alprostadil,7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC-namn: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyklopentyl] heptansyra LEDER: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O

IUPAC-namn 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyklopentyl] heptansyra
CAS 745-65-3
LEDER CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O
Molekylvikt (g/mol) 354.48
Synonym Alprostadil,7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
12

Karboprost Trometamin, TRC

CAS: 58551-69-2 Molekylformel: C21 H36 O5 . C4 H11 N O3 Molekylvikt (g/mol): 489.64 Synonym: Carboprost trometamol,2-Amino-2-(hydroxymethyl)propane-1,3-diol (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate,(15S)-15-methyl-PGF2 IUPAC-namn: 2-amino-2-(hydroxymetyl)propan-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-metylokt-1-enyl]cyklopentyl]hept-5-enoinsyra LEDER: CCCCC[C@](C)(O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O.NC(CO)(CO)CO

Molekylformel C21 H36 O5 . C4 H11 N O3
IUPAC-namn 2-amino-2-(hydroxymetyl)propan-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-metylokt-1-enyl]cyklopentyl]hept-5-enoinsyra
CAS 58551-69-2
LEDER CCCCC[C@](C)(O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O.NC(CO)(CO)CO
Molekylvikt (g/mol) 489.64
Synonym Carboprost trometamol,2-Amino-2-(hydroxymethyl)propane-1,3-diol (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate,(15S)-15-methyl-PGF2
13

Iloprost, TRC

CAS: 78919-13-8 Molekylformel: C22 H32 O4 Molekylvikt (g/mol): 360.49 Synonym: Pentanoic acid, 5-[(3aS,4R,5R,6aS)-hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-2(1H)-pentalenylidene]-, (5E)-,Pentanoic acid, 5-[(3aS,4R,5R,6aS)-hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-ynyl]-2(1H)-pentalenylidene]-, (5E)- (9CI),(5E)-5-[(3aS,4R,5R,6aS)-Hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-2(1H)-pentalenylidene]pentanoic acid,(1S,2R,3R,5S)-7-[(E)-4-Carboxybutylidene]-2-[(3S,1E)-3-hydroxy-4-methyl-6-octyn-1-enyl]-bicyclo[3.3.0]octane,Ciloprost,Endoprost,Ilomedin,Iloprost,ZK 36374 IUPAC-namn: (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-yliden]pentansyra LEDER: CC#CCC(C)[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C\C(=C/CCCC(=O)O)\C[C@H]12

Molekylformel C22 H32 O4
IUPAC-namn (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-yliden]pentansyra
CAS 78919-13-8
LEDER CC#CCC(C)[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C\C(=C/CCCC(=O)O)\C[C@H]12
Molekylvikt (g/mol) 360.49
Synonym Pentanoic acid, 5-[(3aS,4R,5R,6aS)-hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-2(1H)-pentalenylidene]-, (5E)-,Pentanoic acid, 5-[(3aS,4R,5R,6aS)-hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-ynyl]-2(1H)-pentalenylidene]-, (5E)- (9CI),(5E)-5-[(3aS,4R,5R,6aS)-Hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-2(1H)-pentalenylidene]pentanoic acid,(1S,2R,3R,5S)-7-[(E)-4-Carboxybutylidene]-2-[(3S,1E)-3-hydroxy-4-methyl-6-octyn-1-enyl]-bicyclo[3.3.0]octane,Ciloprost,Endoprost,Ilomedin,Iloprost,ZK 36374
14

15-Keto Latanoprost, TRC

CAS: 135646-98-9 Molekylformel: C23 H30 O5 Molekylvikt (g/mol): 386.48 Synonym: 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-, 1-methylethyl ester, (5Z)-,5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-, 1-methylethyl ester, [1R-[1α(Z),2β,3α,5α]]-,15-Ketolatanoprost,15-Keto Latanoprost IUPAC-namn: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxo-5-fenylpent-1-enyl]cyklopentyl]hept-5-enoinsyra LEDER: O[C@@H]1C[C@H](O)[C@H](C\C=C/CCCC(=O)O)[C@H]1\C=C\C(=O)CCc2ccccc2

Molekylformel C23 H30 O5
IUPAC-namn (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxo-5-fenylpent-1-enyl]cyklopentyl]hept-5-enoinsyra
CAS 135646-98-9
LEDER O[C@@H]1C[C@H](O)[C@H](C\C=C/CCCC(=O)O)[C@H]1\C=C\C(=O)CCc2ccccc2
Molekylvikt (g/mol) 386.48
Synonym 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-, 1-methylethyl ester, (5Z)-,5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-, 1-methylethyl ester, [1R-[1α(Z),2β,3α,5α]]-,15-Ketolatanoprost,15-Keto Latanoprost
15

15-Keto Travoprost, TRC

CAS: 404830-45-1 Molekylformel: C26 H33 F3 O6 Molekylvikt (g/mol): 498.53 Synonym: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester,15-Keto Travoprost IUPAC-namn: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxo-4-[3-(trifluormetyl)fenoxi]men-1-enyl]cyklopentyl]hept-5-enoat LEDER: CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\C(=O)COc2cccc(c2)C(F)(F)F

Molekylformel C26 H33 F3 O6
IUPAC-namn propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxo-4-[3-(trifluormetyl)fenoxi]men-1-enyl]cyklopentyl]hept-5-enoat
CAS 404830-45-1
LEDER CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\C(=O)COc2cccc(c2)C(F)(F)F
Molekylvikt (g/mol) 498.53
Synonym (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester,15-Keto Travoprost