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Oxyberberine

Oxyberberine structure

Oxyberberine 

structure
  • CAS No:

    549-21-3

  • Formula:

    C20H17NO5

  • Chemical Name:

    Oxyberberine

  • Synonyms:

    8H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one,5,6-dihydro-9,10-dimethoxy-;Berbin-8-one,13,13a-didehydro-9,10-dimethoxy-2,3-(methylenedioxy)-;Oxyberberine;5,6-Dihydro-9,10-dimethoxy-8H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-8-one;Berlambine;8-Oxyberberine;8-Oxoberberine;JKL 1073A;NSC 93138;Berberin-8-one

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Berlambine is a natural alkaloid isolated from many plants[1].

Oxyberberine Basic Attributes

351.35

351.35

4A04YKB3FT

93138

DTXSID70203389

Characteristics

57.2

3.87

1.4±0.1 g/cm3

200-200.5 °C @ Solvent: Ethanol

611.5±55.0 °C at 760 mmHg

323.6±31.5 °C

1.691

H2O: Insuluble (1.8E-3 g/L) (25 ºC)

Drug Information

8-oxoberberine

Computed Properties

Molecular Weight:351.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:351.11067264
Monoisotopic Mass:351.11067264
Topological Polar Surface Area:57.2
Heavy Atom Count:26
Complexity:607
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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