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Home > Encyclopedia > (3S,6aR,6bS,8aR,9R,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,9-diol

(3S,6aR,6bS,8aR,9R,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,9-diol

(3S,6aR,6bS,8aR,9R,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,9-diol structure

(3S,6aR,6bS,8aR,9R,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,9-diol 

structure
  • CAS No:

    149183-66-4

  • Formula:

    C30H48O2

  • Chemical Name:

    (3S,6aR,6bS,8aR,9R,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,9-diol

  • Synonyms:

    olean-11,13(18)-diene-3,22-diol;squasapogenol;Squasapogenol;149183-66-4;Olean-11,13(18)-diene-3,22-diol;DTXSID20933568;Oleana-11,13(18)-diene-3,22-diol;Oleana-11,13(18)-diene-3,22-diol, (3beta,22beta)-

(3S,6aR,6bS,8aR,9R,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,9-diol Basic Attributes

440.7 g/mol

440.365430770 g/mol

Characteristics

40.5 Ų

Drug Information

olean-11,13(18)-diene-3,22-diol

Computed Properties

Molecular Weight:440.7
XLogP3:7.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:440.365430770
Monoisotopic Mass:440.365430770
Topological Polar Surface Area:40.5
Heavy Atom Count:32
Complexity:879
Defined Atom Stereocenter Count:7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (3S,6aR,6bS,8aR,9R,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,9-diol

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