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CHEBI:225948 - Hypoxylonol C

ChEBI IDCHEBI:225948
ChEBI NameHypoxylonol C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H16O5
Net Charge0
Average Mass336.343
Monoisotopic Mass336.09977
SMILESO=C1C[C@H]2C(=C3c4c2ccc(O)c4[C@@H](O)C[C@@H]3O)c2cccc(O)c21
InChIInChI=1S/C20H16O5/c21-11-3-1-2-9-16-10(6-13(23)17(9)11)8-4-5-12(22)19-14(24)7-15(25)20(16)18(8)19/h1-5,10,14-15,21-22,24-25H,6-7H2/t10-,14+,15+/m1/s1
InChIKeyPBYZCDIEUANPBF-ONERCXAPSA-N
Species of MetaboliteComponentSourceComments
Annulohypoxylon truncatum (ncbitaxon:327061) - PubMed (22148396)
ChEBI Ontology
Outgoing Relation(s)
Hypoxylonol C (CHEBI:225948) is a phenylpropanoid (CHEBI:26004)
IUPAC Name 
(11R,17S,19S)-7,15,17,19-tetrahydroxypentacyclo[10.7.1.02,11.03,8.016,20]icosa-1,3(8),4,6,12(20),13,15-heptaen-9-one
Manual XrefsDatabases
28430059ChemSpider