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Home > Encyclopedia > [(3S,8R,9S,10R,13S,14S)-17-(carbamoylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

[(3S,8R,9S,10R,13S,14S)-17-(carbamoylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

[(3S,8R,9S,10R,13S,14S)-17-(carbamoylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate structure

[(3S,8R,9S,10R,13S,14S)-17-(carbamoylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate 

structure
  • CAS No:

    983-28-8

  • Formula:

    C22H33N3O3

  • Chemical Name:

    [(3S,8R,9S,10R,13S,14S)-17-(carbamoylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

  • Synonyms:

    983-28-8;DTXSID20430188;17-(Carbamoylhydrazono)androst-5-en-3I(2)-yl acetate

[(3S,8R,9S,10R,13S,14S)-17-(carbamoylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate Basic Attributes

387.5 g/mol

387.25219192 g/mol

DTXSID20430188

Characteristics

93.8 Ų

Computed Properties

Molecular Weight:387.5
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:387.25219192
Monoisotopic Mass:387.25219192
Topological Polar Surface Area:93.8
Heavy Atom Count:28
Complexity:745
Defined Atom Stereocenter Count:6
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(3S,8R,9S,10R,13S,14S)-17-(carbamoylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

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