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CHEBI:225058 - Incarxanthone F

ChEBI IDCHEBI:225058
ChEBI NameIncarxanthone F
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FormulaC30H23NO12
Net Charge0
Average Mass589.509
Monoisotopic Mass589.12203
SMILESCOC(=O)c1c(N[C@@H]2Cc3oc4cccc(O)c4c(=O)c3[C@](O)(C(=O)OC)[C@@H]2O)ccc2oc3cccc(O)c3c(=O)c12
InChIInChI=1S/C30H23NO12/c1-40-28(37)20-12(9-10-18-23(20)25(34)21-14(32)5-3-7-16(21)42-18)31-13-11-19-24(30(39,27(13)36)29(38)41-2)26(35)22-15(33)6-4-8-17(22)43-19/h3-10,13,27,31-33,36,39H,11H2,1-2H3/t13-,27-,30-/m1/s1
InChIKeySETPGQKQIHMBAF-ZHEHGQCCSA-N
Species of MetaboliteComponentSourceComments
Peniophora (ncbitaxon:40463) - PubMed (32975117)
ChEBI Ontology
Outgoing Relation(s)
Incarxanthone F (CHEBI:225058) is a xanthones (CHEBI:51149)
IUPAC Name 
methyl 8-hydroxy-9-oxo-2-[[(1R,2R,3R)-1,2,8-trihydroxy-1-methoxycarbonyl-9-oxo-3,4-dihydro-2H-xanthen-3-yl]amino]xanthene-1-carboxylate
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94269654ChemSpider