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CHEBI:205699 - 6-O-alpha-D-ribosylasperentin

ChEBI IDCHEBI:205699
ChEBI Name6-O-alpha-D-ribosylasperentin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H28O9
Net Charge0
Average Mass424.446
Monoisotopic Mass424.17333
SMILESC[C@H]1CCC[C@H](C[C@H]2Cc3cc(O[C@H]4O[C@H](CO)[C@@H](O)[C@H]4O)cc(O)c3C(=O)O2)O1
InChIInChI=1S/C21H28O9/c1-10-3-2-4-12(27-10)7-13-5-11-6-14(8-15(23)17(11)20(26)28-13)29-21-19(25)18(24)16(9-22)30-21/h6,8,10,12-13,16,18-19,21-25H,2-5,7,9H2,1H3/t10-,12+,13+,16+,18+,19+,21-/m0/s1
InChIKeyVIOXJMNNWGBOLB-LKNFRVRMSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (25517217)
ChEBI Ontology
Outgoing Relation(s)
6-O-alpha-D-ribosylasperentin (CHEBI:205699) is a glycoside (CHEBI:24400)
IUPAC Name 
(3R)-6-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-8-hydroxy-3-[[(2R,6S)-6-methyloxan-2-yl]methyl]-3,4-dihydroisochromen-1-one
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34981185ChemSpider