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CHEBI:204591 - 4'-O-methyldihydroaustocystin F

Default Structure
ChEBI IDCHEBI:204591
ChEBI Name4'-O-methyldihydroaustocystin F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H14O7
Net Charge0
Average Mass342.303
Monoisotopic Mass342.07395
SMILESCO[C@@]12CCO[C@@H]1Oc1cc3oc4cccc(O)c4c(=O)c3c(O)c12
InChIInChI=1S/C18H14O7/c1-22-18-5-6-23-17(18)25-11-7-10-13(16(21)14(11)18)15(20)12-8(19)3-2-4-9(12)24-10/h2-4,7,17,19,21H,5-6H2,1H3/t17-,18-/m1/s1
InChIKeyCGLZIQOPCPNPAV-QZTJIDSGSA-N
Species of MetaboliteComponentSourceComments
Aschersonia (ncbitaxon:100986) - DOI (10.1016/j.tetlet.2013.05.036)
ChEBI Ontology
Outgoing Relation(s)
4'-O-methyldihydroaustocystin F (CHEBI:204591) is a xanthones (CHEBI:51149)
IUPAC Name 
(4R,8R)-2,18-dihydroxy-4-methoxy-7,9,13-trioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1,3(10),11,14,16,18-hexaen-20-one
Manual XrefsDatabases
29355871ChemSpider