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

(3S,8R,9S,10R,13S,14S,16S,17R)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-16,17-diol

(3S,8R,9S,10R,13S,14S,16S,17R)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-16,17-diol structure

(3S,8R,9S,10R,13S,14S,16S,17R)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-16,17-diol 

structure
  • CAS No:

    6767-49-3

  • Formula:

    C20H32O3

  • Chemical Name:

    (3S,8R,9S,10R,13S,14S,16S,17R)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-16,17-diol

  • Synonyms:

    NSC89845;ZINC4915804;NSC-89845;6767-49-3

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

320.5 g/mol

320.23514488 g/mol

89845

Characteristics

49.7 Ų

Computed Properties

Molecular Weight:320.5
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:320.23514488
Monoisotopic Mass:320.23514488
Topological Polar Surface Area:49.7
Heavy Atom Count:23
Complexity:515
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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