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CHEBI:207945 - Versixanthone K

ChEBI IDCHEBI:207945
ChEBI NameVersixanthone K
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H30O15
Net Charge0
Average Mass654.577
Monoisotopic Mass654.15847
SMILESCOC(=O)[C@@]12Oc3c(-c4ccc5c(c4O)C(O)=C4C(=O)C[C@H](C)[C@@H](O)[C@]4(C(=O)OC)O5)ccc(O)c3C(O)=C1C(=O)C[C@H](CO)[C@H]2O
InChIInChI=1S/C32H30O15/c1-11-8-16(35)21-25(39)20-18(46-31(21,27(11)40)29(42)44-2)7-5-13(23(20)37)14-4-6-15(34)19-24(38)22-17(36)9-12(10-33)28(41)32(22,30(43)45-3)47-26(14)19/h4-7,11-12,27-28,33-34,37-41H,8-10H2,1-3H3/t11-,12+,27+,28+,31+,32+/m0/s1
InChIKeyUXCDNEBBLLHDKD-JRDPMJDLSA-N
Species of MetaboliteComponentSourceComments
Aspergillus versicolor (ncbitaxon:46472) - PubMed (29466776)
ChEBI Ontology
Outgoing Relation(s)
Versixanthone K (CHEBI:207945) is a xanthenes (CHEBI:38835)
IUPAC Name 
methyl (3S,4R,4aR)-7-[(5R,6R,10aR)-1,5,9-trihydroxy-6-(hydroxymethyl)-10a-methoxycarbonyl-8-oxo-6,7-dihydro-5H-xanthen-4-yl]-4,8,9-trihydroxy-3-methyl-1-oxo-3,4-dihydro-2H-xanthene-4a-carboxylate