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CHEBI:225034 - Hypoxylonol D

ChEBI IDCHEBI:225034
ChEBI NameHypoxylonol D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H20O5
Net Charge0
Average Mass364.397
Monoisotopic Mass364.13107
SMILESCCO[C@@H]1C[C@H](O)C2=C3c4cccc(O)c4C(=O)C[C@@H]3c3ccc(O)c1c32
InChIInChI=1S/C22H20O5/c1-2-27-17-9-16(26)22-18-11-4-3-5-13(23)19(11)15(25)8-12(18)10-6-7-14(24)21(17)20(10)22/h3-7,12,16-17,23-24,26H,2,8-9H2,1H3/t12-,16+,17-/m1/s1
InChIKeyDSVFBOXMAJTYHV-OAUYIBNBSA-N
Species of MetaboliteComponentSourceComments
Annulohypoxylon truncatum (ncbitaxon:327061) - PubMed (22148396)
ChEBI Ontology
Outgoing Relation(s)
Hypoxylonol D (CHEBI:225034) is a phenylpropanoid (CHEBI:26004)
IUPAC Name 
(11R,17R,19S)-17-ethoxy-7,15,19-trihydroxypentacyclo[10.7.1.02,11.03,8.016,20]icosa-1,3(8),4,6,12(20),13,15-heptaen-9-one
Manual XrefsDatabases
28430060ChemSpider