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Home > Encyclopedia > Ezetimibe Hydroxy β-D-Glucuronide

Ezetimibe Hydroxy β-D-Glucuronide

Ezetimibe Hydroxy β-D-Glucuronide structure

Ezetimibe Hydroxy β-D-Glucuronide 

structure
  • CAS No:

    536709-33-8

  • Formula:

    C30H29F2NO9

  • Chemical Name:

    Ezetimibe Hydroxy β-D-Glucuronide

  • Synonyms:

    (2S,3S,4S,5R,6R)-6-[(1S)-1-(4-fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl]propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;

Ezetimibe Hydroxy β-D-Glucuronide Basic Attributes

585.54900

585.18103783

E575Y24YTQ

DTXSID00678703

Characteristics

156.99000

2.86980

1.547g/cm3

127-129ºC

863.74ºC at 760 mmHg

476.173ºC

1.68

-20ºC Freezer

Computed Properties

Molecular Weight:585.5
XLogP3:2.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:585.18103783
Monoisotopic Mass:585.18103783
Topological Polar Surface Area:157
Heavy Atom Count:42
Complexity:921
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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