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CHEBI:207115 - Daldinone H

ChEBI IDCHEBI:207115
ChEBI NameDaldinone H
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H14O6
Net Charge0
Average Mass350.326
Monoisotopic Mass350.07904
SMILESO=C1C[C@]2(O)C(=C3c4c2ccc(O)c4C(=O)CC3O)c2cccc(O)c21
InChIInChI=1S/C20H14O6/c21-10-3-1-2-8-15(10)14(25)7-20(26)9-4-5-11(22)17-12(23)6-13(24)18(16(9)17)19(8)20/h1-5,13,21-22,24,26H,6-7H2/t13?,20-/m1/s1
InChIKeyYDNYSCZWXRKORP-LCNBYPMKSA-N
Species of MetaboliteComponentSourceComments
Annulohypoxylonspecies (ncbitaxon:1896106) - DOI (10.1039/c6ra27306h)
ChEBI Ontology
Outgoing Relation(s)
Daldinone H (CHEBI:207115) is a phenylpropanoid (CHEBI:26004)
IUPAC Name 
(11R)-7,11,15,19-tetrahydroxypentacyclo[10.7.1.02,11.03,8.016,20]icosa-1,3(8),4,6,12(20),13,15-heptaene-9,17-dione
Manual XrefsDatabases
61708741ChemSpider