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CHEBI:207348 - (-)-versiorcinol C

ChEBI IDCHEBI:207348
ChEBI Name(-)-versiorcinol C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H18O4
Net Charge0
Average Mass346.382
Monoisotopic Mass346.12051
SMILESCc1cc(O)cc(Oc2cc(C)cc3c2[C@H]2OCc4cccc(c42)O3)c1
InChIInChI=1S/C22H18O4/c1-12-6-15(23)10-16(7-12)25-18-8-13(2)9-19-21(18)22-20-14(11-24-22)4-3-5-17(20)26-19/h3-10,22-23H,11H2,1-2H3/t22-/m0/s1
InChIKeyIHUJLEMEKZVBBZ-QFIPXVFZSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - DOI (10.1039/c7ra06106d)
ChEBI Ontology
Outgoing Relation(s)
(-)-versiorcinol C (CHEBI:207348) is a xanthenes (CHEBI:38835)
IUPAC Name 
3-methyl-5-[[(1S)-5-methyl-8,15-dioxatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16)-hexaen-3-yl]oxy]phenol
Manual XrefsDatabases
63002485ChemSpider