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Home > Encyclopedia > (3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol

(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol

(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol structure

(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol 

structure
  • CAS No:

    13102-72-2

  • Formula:

    C21H34O2

  • Chemical Name:

    (3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol

  • Synonyms:

    NSC15454;ZINC4429093;NSC-15454;13102-72-2

(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol Basic Attributes

318.5 g/mol

318.255880323 g/mol

15454

Characteristics

40.5 Ų

Computed Properties

Molecular Weight:318.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:318.255880323
Monoisotopic Mass:318.255880323
Topological Polar Surface Area:40.5
Heavy Atom Count:23
Complexity:536
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol

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