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CHEBI:226569 - Pseudonocardone A

ChEBI IDCHEBI:226569
ChEBI NamePseudonocardone A
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DownloadsMolfile
FormulaC26H24O10
Net Charge0
Average Mass496.468
Monoisotopic Mass496.13695
SMILESCOc1cccc2c1C(=O)c1ccc3cc(C)cc(O[C@@H]4O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]4O)c3c1C2O
InChIInChI=1S/C26H24O10/c1-10-8-11-6-7-13-18(20(28)12-4-3-5-14(34-2)17(12)19(13)27)16(11)15(9-10)35-26-23(31)21(29)22(30)24(36-26)25(32)33/h3-9,20-24,26,28-31H,1-2H3,(H,32,33)/t20?,21-,22-,23+,24-,26+/m0/s1
InChIKeyWFMULYCBFJRRNC-JJVNDNEESA-N
Species of MetaboliteComponentSourceComments
Pseudonocardiaspecies (ncbitaxon:60912) - PubMed (23025282)
ChEBI Ontology
Outgoing Relation(s)
Pseudonocardone A (CHEBI:226569) is a glycoside (CHEBI:24400)
IUPAC Name 
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(12-hydroxy-8-methoxy-3-methyl-7-oxo-12H-benzo[a]anthracen-1-yl)oxy]oxane-2-carboxylic acid
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28666371ChemSpider