3,4-dimethoxyphenyl alpha-D-ribofuranoside (CHEBI:207442)

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CHEBI:207442 - 3,4-dimethoxyphenyl alpha-D-ribofuranoside

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ChEBI ID	CHEBI:207442
ChEBI Name	3,4-dimethoxyphenyl alpha-D-ribofuranoside
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C13H18O7
Net Charge	0
Average Mass	286.280
Monoisotopic Mass	286.10525
SMILES	COc1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1OC
InChI	InChI=1S/C13H18O7/c1-17-8-4-3-7(5-9(8)18-2)19-13-12(16)11(15)10(6-14)20-13/h3-5,10-16H,6H2,1-2H3/t10-,11-,12-,13+/m1/s1
InChIKey	OZHRNJRMDDEEBR-LPWJVIDDSA-N

Species of Metabolite	Component	Source	Comments
Aspergillus amstelodami (ncbitaxon:5054)	-	PubMed (31241824)

ChEBI Ontology

Outgoing Relation(s)
	3,4-dimethoxyphenyl alpha-D-ribofuranoside (CHEBI:207442) is a glycoside (CHEBI:24400)

IUPAC Name
(2R,3R,4S,5R)-2-(3,4-dimethoxyphenoxy)-5-(hydroxymethyl)oxolane-3,4-diol

Manual Xrefs	Databases
77001838	ChemSpider