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CHEBI:207022 - 4,8-dimethyl-6-O-(2',4'-di-O-methyl-beta-D-xylopyranosyl)hydroxyquinoline

ChEBI IDCHEBI:207022
ChEBI Name4,8-dimethyl-6-O-(2',4'-di-O-methyl-beta-D-xylopyranosyl)hydroxyquinoline
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H23NO5
Net Charge0
Average Mass333.384
Monoisotopic Mass333.15762
SMILESCO[C@H]1[C@H](Oc2cc(C)c3nccc(C)c3c2)OC[C@@H](OC)[C@@H]1O
InChIInChI=1S/C18H23NO5/c1-10-5-6-19-15-11(2)7-12(8-13(10)15)24-18-17(22-4)16(20)14(21-3)9-23-18/h5-8,14,16-18,20H,9H2,1-4H3/t14-,16+,17-,18+/m1/s1
InChIKeyHZFIBZVPZZVOBC-SPUZQDLCSA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - DOI (10.1016/s0031-9422(97)00084-8)
ChEBI Ontology
Outgoing Relation(s)
4,8-dimethyl-6-O-(2',4'-di-O-methyl-beta-D-xylopyranosyl)hydroxyquinoline (CHEBI:207022) is a glycoside (CHEBI:24400)
IUPAC Name 
(2S,3R,4S,5R)-2-(4,8-dimethylquinolin-6-yl)oxy-3,5-dimethoxyoxan-4-ol
Manual XrefsDatabases
10232754ChemSpider