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(R)-Acenocoumarol

(R)-Acenocoumarol structure

(R)-Acenocoumarol 

structure
  • CAS No:

    66556-77-2

  • Formula:

    C19H15NO6

  • Chemical Name:

    (R)-Acenocoumarol

  • Synonyms:

    2H-1-Benzopyran-2-one,4-hydroxy-3-[(1R)-1-(4-nitrophenyl)-3-oxobutyl]-;2H-1-Benzopyran-2-one,4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-,(R)-;4-Hydroxy-3-[(1R)-1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one;(R)-Acenocoumarol;(R)-(+)-Nicoumalone;(R)-(+)-Acenocoumarol;(+)-Acenocoumarin;(R)-Nicoumalone;(+)-Acenocoumarol;(+)-3-(α-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin

Description

(R)-acenocoumarol is the (R)-enantiomer of acenocoumarol. It is an enantiomer of a (S)-acenocoumarol.

(R)-Acenocoumarol Basic Attributes

353.32600

353.33

JRD7912W79

Characteristics

113.33000

4.04100

1.427g/cm3

546.9ºC at 760 mmHg

284.6ºC

1.656

Drug Information

(R)-acenocoumarol has known human metabolites that include 6-hydroxy-R-acenocoumarol, 7-hydroxy-R-acenocoumarol, and 8-hydroxy-R-acenocoumarol.

Computed Properties

Molecular Weight:353.3
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:353.08993720
Monoisotopic Mass:353.08993720
Topological Polar Surface Area:109
Heavy Atom Count:26
Complexity:614
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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