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Home > Encyclopedia > 6-Acetonyldihydrosanguinarine

6-Acetonyldihydrosanguinarine

6-Acetonyldihydrosanguinarine structure

6-Acetonyldihydrosanguinarine 

structure
  • CAS No:

    37687-34-6

  • Formula:

    C23H19NO5

  • Chemical Name:

    6-Acetonyldihydrosanguinarine

  • Synonyms:

    2-Propanone,1-(13,14-dihydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-14-yl)-;[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine,2-propanone deriv.;1-(13,14-Dihydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-14-yl)-2-propanone;6-Acetonyldihydrosanguinarine;6-Acetonyl-5,6-dihydrosanguinarine;(S)-(+)-6-Acetonyldihydrosanguinarine;1176238-42-8

  • Categories:

    Natural Products  >  Alkaloids

Description

Solid


Solid


(+/-)-6-Acetonyldihydrosanguinarine is a benzophenanthridine alkaloid.

6-Acetonyldihydrosanguinarine Basic Attributes

389.407

389.40

129231

Characteristics

57.2

4.18

1.4±0.1 g/cm3

194 - 195.5 °C

597.3±50.0 °C at 760 mmHg

315.0±30.1 °C

1.669

Drug Information

6-acetonyl-5,6-dihydrosanguinarine

Computed Properties

Molecular Weight:389.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:389.12632271
Monoisotopic Mass:389.12632271
Topological Polar Surface Area:57.2
Heavy Atom Count:29
Complexity:657
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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