Hopeaphenol
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Hopeaphenol
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CAS No:
17912-85-5
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Formula:
C56H42O12
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Chemical Name:
Hopeaphenol
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Synonyms:
[6,6′-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4′,8,8′,10,10′-hexol,1,1′,6,6′,7,7′,11b,11′b-octahydro-1,1′,7,7′-tetrakis(4-hydroxyphenyl)-,(1R,1′R,6S,6′S,7R,7′R,11bR,11′bR)-;[6,6′-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4′,8,8′,10,10′-hexol,1,1′,6α,6′α,7,7′,11bβ,11′bβ-octahydro-1α,1′α,7α,7′α-tetrakis(p-hydroxyphenyl)-;Hopeaphenol;[6,6′-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4′,8,8′,10,10′-hexol,1,1′,6,6′,7,7′,11b,11′b-octahydro-1,1′,7,7′-tetrakis(4-hydroxyphenyl)-,[1α,6β(1′R*,6′S*,7′R*,11′R*),7α,11bα]-(-)-;Benzo[6,7]cyclohepta[1,2,3-cd]benzofuran,bimol. deriv.;(1R,1′R,6S,6′S,7R,7′R,11bR,11′bR)-1,1′,6,6′,7,7′,11b,11′b-Octahydro-1,1′,7,7′-tetrakis(4-hydroxyphenyl)[6,6′-bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,4′,8,8′,10,10′-hexol;(-)-Hopeaphenol;NSC 661748
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CAS No:
Computed Properties
Molecular Weight:906.9
XLogP3:9.1
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:5
Exact Mass:906.26762677
Monoisotopic Mass:906.26762677
Topological Polar Surface Area:221
Heavy Atom Count:68
Complexity:1580
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- dinitrogen pentoxide
- sicl4
- uranium dioxide
- cûs
- manganese iv oxide
- butanal
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