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CHEBI:216918 - Talaromyolide J

ChEBI IDCHEBI:216918
ChEBI NameTalaromyolide J
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H32O8
Net Charge0
Average Mass484.545
Monoisotopic Mass484.20972
SMILESCC(=O)O[C@@H]1c2c3c(cc(O)c2C(=O)O[C@@H]1C)O[C@]1(C)CCC(=O)[C@]2(C)CC=C(C(C)C)O[C@]12C3
InChIInChI=1S/C27H32O8/c1-13(2)18-7-9-25(5)20(30)8-10-26(6)27(25,35-18)12-16-19(34-26)11-17(29)22-21(16)23(33-15(4)28)14(3)32-24(22)31/h7,11,13-14,23,29H,8-10,12H2,1-6H3/t14-,23+,25+,26-,27+/m1/s1
InChIKeyBTVJDOXJARPXBR-HXCGLYFPSA-N
Species of MetaboliteComponentSourceComments
Talaromyces purpureogenus (ncbitaxon:1266744) - DOI (10.1016/j.tet.2020.131349)
ChEBI Ontology
Outgoing Relation(s)
Talaromyolide J (CHEBI:216918) is a xanthenes (CHEBI:38835)
IUPAC Name 
[(1S,5R,6R,14R,18R)-10-hydroxy-6,14,18-trimethyl-8,17-dioxo-21-propan-2-yl-7,13,22-trioxapentacyclo[12.8.0.01,18.03,12.04,9]docosa-3(12),4(9),10,20-tetraen-5-yl] acetate