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CHEBI:208465 - Dhilirolide H

Default Structure
ChEBI IDCHEBI:208465
ChEBI NameDhilirolide H
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H32O8
Net Charge0
Average Mass472.534
Monoisotopic Mass472.20972
SMILESC=C1[C@@]2(C)C[C@@H]3C(C)=C4C(=CC[C@]3(C)[C@]1(C(=O)OC)[C@@H](OC(C)=O)C2=O)C(C)(C)OC(=O)[C@@H]4O
InChIInChI=1S/C26H32O8/c1-12-16-11-24(6)13(2)26(22(31)32-8,20(19(24)29)33-14(3)27)25(16,7)10-9-15-17(12)18(28)21(30)34-23(15,4)5/h9,16,18,20,28H,2,10-11H2,1,3-8H3/t16-,18-,20+,24-,25+,26+/m1/s1
InChIKeyMZDDZQHJGYVFIB-MWOFKKPWSA-N
Species of MetaboliteComponentSourceComments
Talaromyces purpureogenus (ncbitaxon:1266744) - PubMed (24684453)
ChEBI Ontology
Outgoing Relation(s)
Dhilirolide H (CHEBI:208465) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
methyl (1R,2S,9R,12R,14R,16R)-16-acetyloxy-9-hydroxy-2,6,6,11,14-pentamethyl-17-methylidene-8,15-dioxo-7-oxatetracyclo[12.2.1.02,12.05,10]heptadeca-4,10-diene-1-carboxylate
Manual XrefsDatabases
78440463ChemSpider