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Home > Encyclopedia > 8-methoxy-10-(3-methylbut-2-enyl)-4,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),2,5,7,9,11(15)-hexaen-16-ol

8-methoxy-10-(3-methylbut-2-enyl)-4,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),2,5,7,9,11(15)-hexaen-16-ol

8-methoxy-10-(3-methylbut-2-enyl)-4,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),2,5,7,9,11(15)-hexaen-16-ol structure

8-methoxy-10-(3-methylbut-2-enyl)-4,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),2,5,7,9,11(15)-hexaen-16-ol 

structure
  • CAS No:

    65847-03-2

  • Formula:

    C18H17NO5

  • Chemical Name:

    8-methoxy-10-(3-methylbut-2-enyl)-4,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),2,5,7,9,11(15)-hexaen-16-ol

  • Synonyms:

    tecleaverdoornine;Tecleaverdoornine;Tecleaverdoornine I;65847-03-2;NSC348951;CCRIS 3583;TECLEAV;CHEMBL572482;DTXSID10216039;ZINC13282232;NSC 348951;NSC-348951

8-methoxy-10-(3-methylbut-2-enyl)-4,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),2,5,7,9,11(15)-hexaen-16-ol Basic Attributes

327.3 g/mol

327.11067264 g/mol

348951

DTXSID10216039

Characteristics

74 Ų

Drug Information

tecleaverdoornine

Computed Properties

Molecular Weight:327.3
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:327.11067264
Monoisotopic Mass:327.11067264
Topological Polar Surface Area:74
Heavy Atom Count:24
Complexity:494
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-methoxy-10-(3-methylbut-2-enyl)-4,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),2,5,7,9,11(15)-hexaen-16-ol

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