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(-)-Quebrachamine

(-)-Quebrachamine structure

(-)-Quebrachamine 

structure
  • CAS No:

    4850-21-9

  • Formula:

    C19H26N2

  • Chemical Name:

    (-)-Quebrachamine

  • Synonyms:

    2H-3,7-Methanoazacycloundecino[5,4-b]indole,7-ethyl-1,4,5,6,7,8,9,10-octahydro-,(7R)-;2H-3,7-Methanoazacycloundecino[5,4-b]indole,7-ethyl-1,4,5,6,7,8,9,10-octahydro-,(-)-;Quebrachamine;2H-3,7-Methanoazacycloundecino[5,4-b]indole,7-ethyl-1,4,5,6,7,8,9,10-octahydro-,(R)-;(7R)-7-Ethyl-1,4,5,6,7,8,9,10-octahydro-2H-3,7-methanoazacycloundecino[5,4-b]indole;(-)-Quebrachamine;Kamassine;Quebrachamin;118-35-4

Description

(-)-Quebrachamine is an alkaloid.

(-)-Quebrachamine Basic Attributes

282.42

282.42

225-440-2

7M37I29KEU

Characteristics

19 Ų

1.11±0.1 g/cm3

146 °C

433.3±30.0 °C(Predicted)

Drug Information

quebrachamine

Computed Properties

Molecular Weight:282.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:282.209598838
Monoisotopic Mass:282.209598838
Topological Polar Surface Area:19
Heavy Atom Count:21
Complexity:369
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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