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CHEBI:76173 - pallidol

ChEBI IDCHEBI:76173
ChEBI Namepallidol
Stars
DefinitionA tetracyclic stilbenoid that is a homodimer obtained by cyclodimerisation of resveratrol.
Last Modified19 February 2014
Submittermwilliams
DownloadsMolfile
FormulaC28H22O6
Net Charge0
Average Mass454.478
Monoisotopic Mass454.14164
SMILES[H][C@@]12c3cc(O)cc(O)c3[C@@H](c3ccc(O)cc3)[C@]1([H])c1cc(O)cc(O)c1[C@H]2c1ccc(O)cc1
InChIInChI=1S/C28H22O6/c29-15-5-1-13(2-6-15)23-25-19(9-17(31)11-21(25)33)28-24(14-3-7-16(30)8-4-14)26-20(27(23)28)10-18(32)12-22(26)34/h1-12,23-24,27-34H/t23-,24-,27+,28+/m1/s1
InChIKeyYNVJOQCPHWKWSO-ZBVBGGFBSA-N
Wikipedia
Roles Classification
Chemical Role:
antioxidant  A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
Biological Roles:
antifungal agent  An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
pallidol (CHEBI:76173) has functional parent resveratrol (CHEBI:27881)
pallidol (CHEBI:76173) has role antifungal agent (CHEBI:35718)
pallidol (CHEBI:76173) has role antioxidant (CHEBI:22586)
pallidol (CHEBI:76173) has role plant metabolite (CHEBI:76924)
pallidol (CHEBI:76173) is a carbopolycyclic compound (CHEBI:35294)
pallidol (CHEBI:76173) is a polyphenol (CHEBI:26195)
pallidol (CHEBI:76173) is a stilbenoid (CHEBI:26776)
IUPAC Name 
(4bR,5R,9bR,10R)-5,10-bis(4-hydroxyphenyl)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene-1,3,6,8-tetrol
Manual XrefsDatabases
PallidolWikipedia
Registry NumbersSources
Reaxys:7152851Reaxys
Citations