7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-6-oxoheptanoic acid
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![7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-6-oxoheptanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/86eed626b08f4021934b4a2e2e0e1094.png "7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-6-oxoheptanoic acid")
7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-6-oxoheptanoic acid
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CAS No:
63983-53-9
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Formula:
C20H34O6
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Chemical Name:
7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-6-oxoheptanoic acid
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Synonyms:
13,14-dihydro-6,15-diketo-PGF1 alpha;6,15-DDPF;6,15-diketo-13,14-dihydro-PGF1 alpha;6,15-diketo-13,14-dihydroprostaglandin F1alpha;6,15-dioxo-13,14-dihydro-PGF1alpha;63983-53-9;6,15-Diketo-13,14-dihydro-PGF1alpha;6,15-DIKETO-13,14-DIHYDRO PROSTAGLANDIN F1alpha;UNII-3WOJ38O7ZB;3WOJ38O7ZB;13,14-Dihydro-6,15-diketo-PGF1alpha;7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-6-oxoheptanoic acid;6,15-Ddpf;7-((1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl)-6-oxoheptanoic acid;6,15-Dioxo-13,14-dihydro-pgf1alpha;6,15-Diketo-13,14-dihydroprostaglandin F1alpha;SCHEMBL20613687;DTXSID60981700;ZINC5820100;1475AH;LMFA03010013;6,15-diketo-13,14-dihydro PGF1alpha;6,15-dioxo-9S,11R-dihydroxyprostanoic acid;9,11-Dihydroxy-6,15-dioxoprostan-1-oic acid;6,15-diketo-13,14-dihydro Prostaglandin F1|A;SR-01000946851;SR-01000946851-1;6,15-Diketo-13,14-dihydro Prostaglandin F1.alpha.;Q27258145;9alpha,11alpha-Dihydroxy-6,15-dioxoprostane-1-oic acid;6,15-Dioxo-9.alpha.,11.alpha.-dihydroxy-prostan-1-oic acid;Prostan-1-oic acid, 9,11-dihydroxy-6,15-dioxo-, (9alpha,11alpha)-
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CAS No:
7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-6-oxoheptanoic acid Basic Attributes
370.5 g/mol
370.23553880 g/mol
3WOJ38O7ZB
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-6-oxoheptanoic acid Use and Manufacturing
Fatty Acyls [FA] -> Eicosanoids [FA03] -> Prostaglandins [FA0301]
Computed Properties
Molecular Weight:370.5
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:14
Exact Mass:370.23553880
Monoisotopic Mass:370.23553880
Topological Polar Surface Area:112
Heavy Atom Count:26
Complexity:461
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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