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CHEBI:208516 - Aspergixanthone G

ChEBI IDCHEBI:208516
ChEBI NameAspergixanthone G
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FormulaC27H28O8
Net Charge0
Average Mass480.513
Monoisotopic Mass480.17842
SMILESC=C(C)[C@H]1COc2c(C)cc3oc4c([C@@H](O)[C@@H](O)C(=C)C)ccc(O)c4c(=O)c3c2[C@@H]1OC(C)=O
InChIInChI=1S/C27H28O8/c1-11(2)16-10-33-25-13(5)9-18-20(21(25)27(16)34-14(6)28)24(32)19-17(29)8-7-15(26(19)35-18)23(31)22(30)12(3)4/h7-9,16,22-23,27,29-31H,1,3,10H2,2,4-6H3/t16-,22+,23-,27-/m1/s1
InChIKeyPGFKRYLMEKVICB-MOVBMQHWSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (30006520)
ChEBI Ontology
Outgoing Relation(s)
Aspergixanthone G (CHEBI:208516) is a xanthones (CHEBI:51149)
IUPAC Name 
[(1R,2S)-8-[(1R,2S)-1,2-dihydroxy-3-methylbut-3-enyl]-11-hydroxy-5-methyl-12-oxo-2-prop-1-en-2-yl-2,3-dihydro-1H-pyrano[3,2-a]xanthen-1-yl] acetate
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68003742ChemSpider