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Home > Encyclopedia > [(8R,9S,13S,14S,17S)-13-methyl-3-oxo-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate

[(8R,9S,13S,14S,17S)-13-methyl-3-oxo-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate

[(8R,9S,13S,14S,17S)-13-methyl-3-oxo-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate structure

[(8R,9S,13S,14S,17S)-13-methyl-3-oxo-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate 

structure
  • CAS No:

    13587-78-5

  • Formula:

    C21H30O3

  • Chemical Name:

    [(8R,9S,13S,14S,17S)-13-methyl-3-oxo-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate

  • Synonyms:

    13587-78-5;NSC70642;DTXSID40929165;NSC-70642;3-Oxoestr-5(10)-en-17-yl propanoate

[(8R,9S,13S,14S,17S)-13-methyl-3-oxo-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate Basic Attributes

330.5 g/mol

330.21949481 g/mol

70642

Characteristics

43.4 Ų

Computed Properties

Molecular Weight:330.5
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:330.21949481
Monoisotopic Mass:330.21949481
Topological Polar Surface Area:43.4
Heavy Atom Count:24
Complexity:590
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(8R,9S,13S,14S,17S)-13-methyl-3-oxo-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate

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