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CHEBI:210349 - Rubralide C

ChEBI IDCHEBI:210349
ChEBI NameRubralide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H10O5
Net Charge0
Average Mass210.185
Monoisotopic Mass210.05282
SMILESCO[C@@H]1OC(=O)c2cc(O)c(C)c(O)c21
InChIInChI=1S/C10H10O5/c1-4-6(11)3-5-7(8(4)12)10(14-2)15-9(5)13/h3,10-12H,1-2H3/t10-/m1/s1
InChIKeyMEQAIIPMRAUIPD-SNVBAGLBSA-N
Species of MetaboliteComponentSourceComments
Talaromyces ruber (ncbitaxon:1266769) - PubMed (17690484)
ChEBI Ontology
Outgoing Relation(s)
Rubralide C (CHEBI:210349) is a benzofurans (CHEBI:35259)
IUPAC Name 
(3R)-4,6-dihydroxy-3-methoxy-5-methyl-3H-2-benzouran-1-one
Manual XrefsDatabases
30797248ChemSpider