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Home > Encyclopedia > N-Deacetyllappaconitine

N-Deacetyllappaconitine

N-Deacetyllappaconitine structure

N-Deacetyllappaconitine 

structure
  • CAS No:

    11033-64-0

  • Formula:

    C30H42N2O7

  • Chemical Name:

    N-Deacetyllappaconitine

  • Synonyms:

    Aconitane-4,8,9-triol,20-ethyl-1,14,16-trimethoxy-,4-(2-aminobenzoate),(1α,14α,16β)-;Lappaconitine,deacetyl-;2H-12,3,6a-Ethanylylidene-7,9-methanonaphth[2,3-b]azocine,aconitane-4,8,9-triol deriv.;4-Anthraniloyllappaconine;Lappaconine 4-(2-aminobenzoate);(+)-N-Deacetyllappaconitine;N-Deacetyllappaconitine;Puberanidine;Deacetyllappaconitine;Desacetyllappaconitine

N-Deacetyllappaconitine Basic Attributes

542.7 g/mol

542.66

Characteristics

124 Ų

218-220 °C @ Solvent: Methanol

Drug Information

N-deacetyllappaconitine

Computed Properties

Molecular Weight:542.7
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:542.29920168
Monoisotopic Mass:542.29920168
Topological Polar Surface Area:124
Heavy Atom Count:39
Complexity:1010
Defined Atom Stereocenter Count:9
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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