CHEBI:213698 - Chevalone G

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ChEBI Name Chevalone G
ChEBI ID CHEBI:213698
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ZINC000004097885
Download Molfile XML SDF
Formula C26H36O4
Net Charge 0
Average Mass 412.570
Monoisotopic Mass 412.26136
InChI InChI=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
InChIKey RXHVJMOJOREZQB-GUKNFPOZSA-N
SMILES O=C1OC(=CC2=C1C[C@]3([C@]4([C@@H]([C@@]5([C@H](C(C(=O)CC5)(C)C)CC4)C)CC[C@@H]3O2)C)C)C
Metabolite of Species Details
Aspergillus hiratsukae (NCBI:txid1194566) See: PubMed
ChEBI Ontology
Outgoing 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