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Prostaglandin G1

Prostaglandin G1 structure

Prostaglandin G1 

structure
  • CAS No:

    52162-11-5

  • Formula:

    C20H34O6

  • Chemical Name:

    Prostaglandin G1

  • Synonyms:

    7-[(1S,4R,5R,6R)-5-[(3S)-3-hydroperoxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-6-yl]heptanoic acid;

Description

Prostaglandin G1 is a member of the class of prostaglandins G that is 9alpha,11alpha-epidioxy-13-trans-prostenoic acid carrying an additional hydroperoxy substituent at the 15S-position. It has a role as a human metabolite. It is a prostaglandins G, an olefinic compound and a hydroperoxy fatty acid. It is a conjugate acid of a prostaglandin G1(1-).

Prostaglandin G1 Basic Attributes

370.48000

370.23553880

DTXSID00746653

Characteristics

85.22000

4.74140

-17ºC

-70ºC

Safety Information

UN 1090 3/PG 2

R11; R36; R66; R67

9-16-26

F; Xi

Computed Properties

Molecular Weight:370.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:14
Exact Mass:370.23553880
Monoisotopic Mass:370.23553880
Topological Polar Surface Area:85.2
Heavy Atom Count:26
Complexity:438
Defined Atom Stereocenter Count:5
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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