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CHEBI:176224 - 3,3'-Bisanigorufone

Default Structure
ChEBI IDCHEBI:176224
ChEBI Name3,3'-Bisanigorufone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC38H22O4
Net Charge0
Average Mass542.590
Monoisotopic Mass542.15181
SMILESO=C1C(O)=C(C2=C(O)C(=O)c3c(-c4ccccc4)ccc4cccc2c34)c2cccc3ccc(-c4ccccc4)c1c23
InChIInChI=1S/C38H22O4/c39-35-31-25(21-9-3-1-4-10-21)19-17-23-13-7-15-27(29(23)31)33(37(35)41)34-28-16-8-14-24-18-20-26(22-11-5-2-6-12-22)32(30(24)28)36(40)38(34)42/h1-20,41-42H
InChIKeyOSRDPAQFDDSKQU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3,3'-Bisanigorufone (CHEBI:176224) is a diterpenoid (CHEBI:23849)
IUPAC Name 
2-hydroxy-3-(2-hydroxy-3-oxo-4-phenylphenalen-1-yl)-9-phenylphenalen-1-one
Manual XrefsDatabases
30777347ChemSpider
HMDB0039472HMDB