Diorcinol 3-O-alpha-D-ribofuranoside (CHEBI:207662)

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CHEBI:207662 - Diorcinol 3-O-alpha-D-ribofuranoside

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ChEBI ID	CHEBI:207662
ChEBI Name	Diorcinol 3-O-alpha-D-ribofuranoside
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C19H22O7
Net Charge	0
Average Mass	362.378
Monoisotopic Mass	362.13655
SMILES	Cc1cc(O)cc(Oc2cc(C)cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2)c1
InChI	InChI=1S/C19H22O7/c1-10-3-12(21)7-13(4-10)24-14-5-11(2)6-15(8-14)25-19-18(23)17(22)16(9-20)26-19/h3-8,16-23H,9H2,1-2H3/t16-,17-,18-,19+/m1/s1
InChIKey	LYTCQTSZCQWGQZ-MKXGPGLRSA-N

Species of Metabolite	Component	Source	Comments
Aspergillus (ncbitaxon:5052)	-	PubMed (28777319)

ChEBI Ontology

Outgoing Relation(s)
	Diorcinol 3-O-alpha-D-ribofuranoside (CHEBI:207662) is a glycoside (CHEBI:24400)

IUPAC Name
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[3-(3-hydroxy-5-methylphenoxy)-5-methylphenoxy]oxolane-3,4-diol

Manual Xrefs	Databases
64186252	ChemSpider