Found 1 result

Search term: 10605-02-4 (Found by approved synonym)
ChemSpider 2D Image | Palmatine chloride | C21H22ClNO4

Palmatine chloride

  • Molecular FormulaC21H22ClNO4
  • Average mass387.857 Da
  • Monoisotopic mass387.123749 Da
  • ChemSpider ID66148

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Palmatine chloride
10605-02-4 [RN]
2,3,9,10-tetramethoxy-5,6-dihydroisochino[3,2-a]isochinoliniumchlorid [German]
2,3,9,10-Tetramethoxy-5,6-dihydroisochinolino[3,2-a]isochinoliniumchlorid [German] [ACD/IUPAC Name]
2,3,9,10-Tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium chloride
2,3,9,10-Tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolinium chloride [ACD/IUPAC Name]
5,6-Dihydro-2,3,9,10-tetramethoxydibenzo[a,g]quinolizinium Chloride
Berbinium
Chlorure de 2,3,9,10-tétraméthoxy-5,6-dihydroisoquino[3,2-a]isoquinoléinium [French]
Chlorure de 2,3,9,10-tétraméthoxy-5,6-dihydroisoquinoléino[3,2-a]isoquinoléinium [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 209407 [DBID]
NSC209407 [DBID]
Prestwick_374 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Target Organs:

      Others TargetMol T2718

    • Bio Activity:

      Others TargetMol T2718
      Palmatine chloride an isoquinoline alkaloid, is an important medicinal herbal extract with diverse pharmacological and biological properties. ;IC50 value:;Target:;In vitro: Experimental set examined the influence of palmatine on osteoblast-like cells in vitro. In the culture supernatant of MC3T3-E1 cells, RANKL and OPG levels were significantly reduced by palmatine addition [1]. ;In vivo: The first experimentaI set was designed to histologically and biochemically examine mice randomly divided into four groups: sham-operated, OVX, and OVX-palmatine intake groups (1 mg/kg and 10 mg/kg). In palmatine-treated mice, RANKL and OPG expression decreased [1]. MedChem Express HY-N0110

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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