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Dauriporphine

Dauriporphine structure

Dauriporphine 

structure
  • CAS No:

    88142-60-3

  • Formula:

    C20H17NO5

  • Chemical Name:

    Dauriporphine

  • Synonyms:

    7H-Dibenzo[de,h]quinolin-7-one,4,5,6,9-tetramethoxy-;4,5,6,9-Tetramethoxy-7H-dibenzo[de,h]quinolin-7-one;Dauriporphine;Bianfugenine;6-O-Demethyldauriporphinoline

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

Bianfugenine is an isoquinoline alkaloid that is dibenzo[de,h]quinolin-7-one carrying four methoxy substituents at positions 4, 5, 6 and 9. It has a role as a plant metabolite, a platelet aggregation inhibitor and an antineoplastic agent. It is an isoquinoline alkaloid, a polyether, an aromatic ether, a cyclic ketone, an aromatic ketone and an organic heterotetracyclic compound.

Dauriporphine Basic Attributes

351.35268

351.35

DTXSID90236851

2933990090

Characteristics

66.9

3.48060

1.31g/cm3

160 °C @ Solvent: Dichloromethane, Methanol

602.8ºC at 760 mmHg

318.3ºC

1.639

Drug Information

4,5,6,9-tetramethoxy-7H-dibenzo(de,h)quinolin-7-one

Computed Properties

Molecular Weight:351.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:351.11067264
Monoisotopic Mass:351.11067264
Topological Polar Surface Area:66.9
Heavy Atom Count:26
Complexity:528
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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