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CHEBI:225341 - Aurovertin G

ChEBI IDCHEBI:225341
ChEBI NameAurovertin G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H32O10
Net Charge0
Average Mass492.521
Monoisotopic Mass492.19955
SMILESCOc1cc(=O)oc(/C=C/C=C/C=C/[C@@H]2O[C@]3(C)[C@@H](OC(C)=O)[C@](C)(O[C@]3(O)[C@H](C)O)[C@H]2O)c1C
InChIInChI=1S/C25H32O10/c1-14-17(33-20(28)13-19(14)31-6)11-9-7-8-10-12-18-21(29)23(4)22(32-16(3)27)24(5,34-18)25(30,35-23)15(2)26/h7-13,15,18,21-22,26,29-30H,1-6H3/b8-7+,11-9+,12-10+/t15-,18-,21-,22-,23+,24+,25+/m0/s1
InChIKeyOSLLNECGPXNXCT-FWPZRDENSA-N
Species of MetaboliteComponentSourceComments
Metarhizium anisopliae (ncbitaxon:5530) - PubMed (18211004)
ChEBI Ontology
Outgoing Relation(s)
Aurovertin G (CHEBI:225341) is a C-glycosyl compound (CHEBI:20857)
IUPAC Name 
[(1R,3S,4S,5R,7R,8S)-4,7-dihydroxy-7-[(1S)-1-hydroxyethyl]-3-[(1E,3E,5E)-6-(4-methoxy-3-methyl-6-oxopyran-2-yl)hexa-1,3,5-trienyl]-1,5-dimethyl-2,6-dioxabicyclo[3.2.1]octan-8-yl] acetate
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78438308ChemSpider