CHEBI:208403 - Chrysogenolide F

ChEBI IDCHEBI:208403
ChEBI NameChrysogenolide F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H26O9
Net Charge0
Average Mass458.463
Monoisotopic Mass458.15768
SMILESC[C@@H]1O[C@H]2OC(=O)[C@@]3(C)C[C@H]4[C@@](C)(C(=O)C=C5C(=CC(=O)OC5(C)C)[C@]45CO5)[C@@H](C1=O)[C@@]23O
InChIInChI=1S/C24H26O9/c1-10-16(27)17-22(5)13(8-21(4)18(28)32-19(31-10)24(17,21)29)23(9-30-23)12-7-15(26)33-20(2,3)11(12)6-14(22)25/h6-7,10,13,17,19,29H,8-9H2,1-5H3/t10-,13-,17+,19-,21+,22-,23+,24+/m0/s1
InChIKeyLHHWHAYTYXLWIC-JMTRSHONSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (28960979)
ChEBI Ontology
Outgoing Relation(s)
Chrysogenolide F (CHEBI:208403) is a furopyran (CHEBI:74927)
IUPAC Name 
(1R,2R,11S,12S,14S,17S,19S,21S)-21-hydroxy-2,6,6,14,19-pentamethylspiro[7,16,18-trioxapentacyclo[12.6.1.02,12.05,10.017,21]henicosa-4,9-diene-11,2'-oxirane]-3,8,15,20-tetrone
Manual XrefsDatabases
78439012ChemSpider