(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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(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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CAS No:
149183-66-4
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Formula:
C30H48O2
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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
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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)-
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CAS No:
(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
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
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