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CHEBI:217399 - Dhilirolide G

Default Structure
ChEBI IDCHEBI:217399
ChEBI NameDhilirolide G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H32O8
Net Charge0
Average Mass472.534
Monoisotopic Mass472.20972
SMILESC=C1[C@@]2(C)C[C@H]3[C@@](C)(O)C4=CC(=O)OC(C)(C)C4=CC[C@]3(C)[C@]1(C(=O)OC)[C@@H](OC(C)=O)C2=O
InChIInChI=1S/C26H32O8/c1-13-23(5)12-17-24(6,26(13,21(30)32-8)20(19(23)29)33-14(2)27)10-9-15-16(25(17,7)31)11-18(28)34-22(15,3)4/h9,11,17,20,31H,1,10,12H2,2-8H3/t17-,20+,23-,24+,25+,26+/m1/s1
InChIKeyIIIVMNUBQBBBCC-OZVRMPIOSA-N
Species of MetaboliteComponentSourceComments
Talaromyces purpureogenus (ncbitaxon:1266744) - PubMed (24684453)
ChEBI Ontology
Outgoing Relation(s)
Dhilirolide G (CHEBI:217399) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
methyl (1R,2S,11R,12R,14R,16R)-16-acetyloxy-11-hydroxy-2,6,6,11,14-pentamethyl-17-methylidene-8,15-dioxo-7-oxatetracyclo[12.2.1.02,12.05,10]heptadeca-4,9-diene-1-carboxylate
Manual XrefsDatabases
78440390ChemSpider