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Home > Encyclopedia > 1A,1B-DIHOMO PROSTAGLANDIN E1

1A,1B-DIHOMO PROSTAGLANDIN E1

1A,1B-DIHOMO PROSTAGLANDIN E1 structure

1A,1B-DIHOMO PROSTAGLANDIN E1 

structure
  • CAS No:

    23452-98-4

  • Formula:

    C22H38O5

  • Chemical Name:

    1A,1B-DIHOMO PROSTAGLANDIN E1

  • Synonyms:

    9-OXO-11ALPHA,15S-DIHYDROXY-1A,1B-DIHOMO-PROST-13E-EN-1-OIC ACID;1A,1B-DIHOMO PROSTAGLANDIN E1;YMDDELUTDBQEMT-QZCLESEGSA-N;1a,1b-dihomo PGE1;9-oxo-11α,15S-dihydroxy-1a,1b-dihomo-prost-13E-en-1-oic acid

1A,1B-DIHOMO PROSTAGLANDIN E1 Basic Attributes

382.53

382.271924

Characteristics

94.8

1A,1B-DIHOMO PROSTAGLANDIN E1 Use and Manufacturing

Fatty Acyls [FA] -> Eicosanoids [FA03] -> Prostaglandins [FA0301]

Computed Properties

Molecular Weight:382.5
XLogP3:4.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:15
Exact Mass:382.27192431
Monoisotopic Mass:382.27192431
Topological Polar Surface Area:94.8
Heavy Atom Count:27
Complexity:460
Defined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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