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CHEBI:213698 - Chevalone G

ChEBI IDCHEBI:213698
ChEBI NameChevalone G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H36O4
Net Charge0
Average Mass412.570
Monoisotopic Mass412.26136
SMILESCc1cc2c(c(=O)o1)C[C@]1(C)[C@H](CC[C@@H]3[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC[C@]31C)O2
InChIInChI=1S/C26H36O4/c1-15-13-17-16(22(28)29-15)14-26(6)21(30-17)8-7-19-24(4)11-10-20(27)23(2,3)18(24)9-12-25(19,26)5/h13,18-19,21H,7-12,14H2,1-6H3/t18-,19+,21-,24-,25+,26+/m0/s1
InChIKeyRXHVJMOJOREZQB-GUKNFPOZSA-N
Species of MetaboliteComponentSourceComments
Aspergillus hiratsukae (ncbitaxon:1194566) - PubMed (31982554)
ChEBI Ontology
Outgoing Relation(s)
Chevalone G (CHEBI:213698) is a organic heterotricyclic compound (CHEBI:26979)
Chevalone G (CHEBI:213698) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1R,2S,11S,14R,15R,20R)-1,2,7,15,19,19-hexamethyl-6,10-dioxapentacyclo[12.8.0.02,11.04,9.015,20]docosa-4(9),7-diene-5,18-dione