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dehatrine

dehatrine structure

dehatrine 

structure
  • CAS No:

    19634-27-6

  • Formula:

    C37H38N2O6

  • Chemical Name:

    dehatrine

  • Synonyms:

    dehatrine;6,6",7,12-tetramethoxy-2-methyl-1",2"-didehydroberbaman;DTXSID20941401;16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido(2",3":17,18)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinoline, 3,5,16a,17,18,19-hexahydro-12,21,22,26-tetramethoxy-17-methyl-, (R)-

dehatrine Basic Attributes

606.70742

606.273

Characteristics

71

5.8

Drug Information

dehatrine

Computed Properties

Molecular Weight:606.7
XLogP3:5.8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:606.27298694
Monoisotopic Mass:606.27298694
Topological Polar Surface Area:71
Heavy Atom Count:45
Complexity:1000
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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