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CHEBI:76173 - pallidol

Default Structure
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:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
antifungal agent  An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
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