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CHEBI:210977 - (-)-ganoapplanin

ChEBI IDCHEBI:210977
ChEBI Name(-)-ganoapplanin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H20O10
Net Charge0
Average Mass468.414
Monoisotopic Mass468.10565
SMILESCO[C@@H]1O[C@]2(C[C@]34CC[C@@H](O)[C@]13COC4=O)Oc1ccc(O)c3c(=O)oc4ccc(O)c2c4c13
InChIInChI=1S/C24H20O10/c1-30-21-23-9-31-20(29)22(23,7-6-14(23)27)8-24(34-21)18-11(26)3-4-12-17(18)16-13(33-24)5-2-10(25)15(16)19(28)32-12/h2-5,14,21,25-27H,6-9H2,1H3/t14-,21-,22+,23-,24+/m1/s1
InChIKeyALBCWJCDEWHIEL-RAEJBKIPSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - PubMed (27934392)
ChEBI Ontology
Outgoing Relation(s)
(-)-ganoapplanin (CHEBI:210977) is a coumarins (CHEBI:23403)
IUPAC Name 
(1'S,2'R,6'R,10S,10'R)-5,10',12-trihydroxy-2'-methoxyspiro[2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-10,4'-3,8-dioxatricyclo[4.3.3.01,6]dodecane]-3,7'-dione
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78441492ChemSpider