1-[(5R)-6-heptyl-2,3-dioxabicyclo[2.2.1]heptan-5-yl]oct-1-en-3-ol
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![1-[(5R)-6-heptyl-2,3-dioxabicyclo[2.2.1]heptan-5-yl]oct-1-en-3-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8db589c03ed84fd4812aa05eb090d36c.png "1-[(5R)-6-heptyl-2,3-dioxabicyclo[2.2.1]heptan-5-yl]oct-1-en-3-ol")
1-[(5R)-6-heptyl-2,3-dioxabicyclo[2.2.1]heptan-5-yl]oct-1-en-3-ol
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CAS No:
52589-22-7
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Formula:
C20H34O5
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Chemical Name:
1-[(5R)-6-heptyl-2,3-dioxabicyclo[2.2.1]heptan-5-yl]oct-1-en-3-ol
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Synonyms:
Prostaglandin H1; PGH1; Prostaglandin R1;
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CAS No:
Description
Prostaglandin H1 is a member of the class of prostaglandins H that is prostaglandin H2 lacking the double bond at position 5. It has a role as a human xenobiotic metabolite. It is a prostaglandins H, an oxylipin, a bridged compound, an olefinic compound, an organic peroxide and a secondary alcohol. It is a conjugate acid of a prostaglandin H1(1-).
1-[(5R)-6-heptyl-2,3-dioxabicyclo[2.2.1]heptan-5-yl]oct-1-en-3-ol Basic Attributes
354.48100
354.24062418
DTXSID60724553
1-[(5R)-6-heptyl-2,3-dioxabicyclo[2.2.1]heptan-5-yl]oct-1-en-3-ol Use and Manufacturing
Fatty Acyls [FA] -> Eicosanoids [FA03] -> Prostaglandins [FA0301]
Computed Properties
Molecular Weight:354.5
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:354.24062418
Monoisotopic Mass:354.24062418
Topological Polar Surface Area:76
Heavy Atom Count:25
Complexity:422
Defined Atom Stereocenter Count:5
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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