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di-Calciphor

di-Calciphor structure

di-Calciphor 

structure
  • CAS No:

    135608-06-9

  • Formula:

    C44H68O8

  • Chemical Name:

    di-Calciphor

  • Synonyms:

    16,16"-dimethyl prostaglandin B1 dimer;di-Calciphor;Dicalciphor;1-Cyclopentene-1-heptanoic acid, 4-(1-((2-(6-carboxyhexyl)-3-oxo-1-cyclopenten-1-yl)methyl)-3,3-dimethyl-2-oxoheptyl)-2-(4,4-dimethyl-3-oxo-1-octenyl)-5-oxo-;7-[2-[2-[3-(6-carboxyhexyl)-4-[(E)-4,4-dimethyl-3-oxooct-1-enyl]-2-oxocyclopent-3-en-1-yl]-4,4-dimethyl-3-oxooctyl]-5-oxocyclopenten-1-yl]heptanoic acid

  • Categories:

    Biochemical Engineering  >  Inflammation Mediators

di-Calciphor Basic Attributes

725.013

724.491

Characteristics

143

9.2

1.085±0.06 g/cm3(Predicted)

853.1±65.0 °C(Predicted)

483.6ºC

1.529

3.33E-32mmHg at 25°C

Drug Information

16,16'-dimethyl prostaglandin B1 dimer

Computed Properties

Molecular Weight:725.0
XLogP3:9.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:28
Exact Mass:724.49141912
Monoisotopic Mass:724.49141912
Topological Polar Surface Area:143
Heavy Atom Count:52
Complexity:1360
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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