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CHEBI:206733 - Isotorachrysone-6-O-alpha-D-ribofuranoside

Default Structure
ChEBI IDCHEBI:206733
ChEBI NameIsotorachrysone-6-O-alpha-D-ribofuranoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H22O8
Net Charge0
Average Mass378.377
Monoisotopic Mass378.13147
SMILESCOc1cc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc2cc(C)c(C(C)=O)c(O)c12
InChIInChI=1S/C19H22O8/c1-8-4-10-5-11(26-19-18(24)16(22)13(7-20)27-19)6-12(25-3)15(10)17(23)14(8)9(2)21/h4-6,13,16,18-20,22-24H,7H2,1-3H3/t13-,16-,18-,19+/m1/s1
InChIKeyAVYRWRRYPRHDJL-AZFSHXRASA-N
Species of MetaboliteComponentSourceComments
Aspergillus glaucus (ncbitaxon:41413) - PubMed (18986198)
ChEBI Ontology
Outgoing Relation(s)
Isotorachrysone-6-O-alpha-D-ribofuranoside (CHEBI:206733) is a glycoside (CHEBI:24400)
IUPAC Name 
1-[6-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl]ethanone
Manual XrefsDatabases
24637055ChemSpider