3-O-(alpha-D-ribofuranosyl)questinol (CHEBI:225830)

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CHEBI:225830 - 3-O-(alpha-D-ribofuranosyl)questinol

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ChEBI ID	CHEBI:225830
ChEBI Name	3-O-(alpha-D-ribofuranosyl)questinol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C21H20O10
Net Charge	0
Average Mass	432.381
Monoisotopic Mass	432.10565
SMILES	COc1cc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc2c1C(=O)c1c(O)cc(CO)cc1C2=O
InChI	InChI=1S/C21H20O10/c1-29-13-5-9(30-21-20(28)18(26)14(7-23)31-21)4-11-16(13)19(27)15-10(17(11)25)2-8(6-22)3-12(15)24/h2-5,14,18,20-24,26,28H,6-7H2,1H3/t14-,18-,20-,21+/m1/s1
InChIKey	OBHZEHFQYWVVRO-STCFGPAYSA-N

Species of Metabolite	Component	Source	Comments
Eurotium (ncbitaxon:28569)	-	DOI (10.1002/hlca.201300358)

ChEBI Ontology

Outgoing Relation(s)
	3-O-(alpha-D-ribofuranosyl)questinol (CHEBI:225830) is a anthraquinone (CHEBI:22580)

IUPAC Name
6-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-1-hydroxy-3-(hydroxymethyl)-8-methoxyanthracene-9,10-dione

Manual Xrefs	Databases
34982086	ChemSpider