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CHEBI:213683 - Acremoxanthone A

ChEBI IDCHEBI:213683
ChEBI NameAcremoxanthone A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC33H24O11
Net Charge0
Average Mass596.544
Monoisotopic Mass596.13186
SMILESCOC(=O)c1c(O)ccc2oc3cc4c(c(O)c3c(=O)c12)[C@@H]1C=C[C@]2(C4)C(=C(O)c3c(O)cc(C)cc3[C@@H]2OC(C)=O)C1=O
InChIInChI=1S/C33H24O11/c1-12-8-16-22(18(36)9-12)30(40)26-27(37)15-6-7-33(26,31(16)43-13(2)34)11-14-10-20-25(28(38)21(14)15)29(39)24-19(44-20)5-4-17(35)23(24)32(41)42-3/h4-10,15,31,35-36,38,40H,11H2,1-3H3/t15-,31-,33-/m0/s1
InChIKeyOAXFNCJZWGXQMP-RXKIPKFJSA-N
Species of MetaboliteComponentSourceComments
Acremonium (ncbitaxon:159075) - DOI (10.1016/j.tetlet.2008.10.146)
ChEBI Ontology
Outgoing Relation(s)
Acremoxanthone A (CHEBI:213683) is a xanthones (CHEBI:51149)
IUPAC Name 
methyl (1R,17S,27S)-27-acetyloxy-10,15,20,22-tetrahydroxy-24-methyl-13,18-dioxo-6-oxaheptacyclo[15.10.2.01,19.03,16.05,14.07,12.021,26]nonacosa-3,5(14),7(12),8,10,15,19,21(26),22,24,28-undecaene-11-carboxylate
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78442778ChemSpider