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Home > Encyclopedia > (15S,19S)-15-ethyl-9-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one

(15S,19S)-15-ethyl-9-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one

(15S,19S)-15-ethyl-9-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one structure

(15S,19S)-15-ethyl-9-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one 

structure
  • CAS No:

    101242-46-0

  • Formula:

    C19H22N2O2

  • Chemical Name:

    (15S,19S)-15-ethyl-9-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one

  • Synonyms:

    6-hydroxyeburamonine;6-hydroxyvinburnine;101242-46-0;6-Hydroxyvinburnine;6-Hydroxyeburamonine;DTXSID40906017;6-Hydroxy-14,15-dihydroeburnamenin-14-one;Eburnamenin-14(15H)-one, 6-hydroxy-, (3alpha,16alpha)-

(15S,19S)-15-ethyl-9-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one Basic Attributes

310.4 g/mol

310.168127949 g/mol

Characteristics

45.5 Ų

Drug Information

6-hydroxyeburamonine

Computed Properties

Molecular Weight:310.4
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:310.168127949
Monoisotopic Mass:310.168127949
Topological Polar Surface Area:45.5
Heavy Atom Count:23
Complexity:524
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (15S,19S)-15-ethyl-9-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one

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