(-)-phenylethyl-8-O-alpha-L-rhamnopyranoside (CHEBI:218168)

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CHEBI:218168 - (-)-phenylethyl-8-O-alpha-L-rhamnopyranoside

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ChEBI ID	CHEBI:218168
ChEBI Name	(-)-phenylethyl-8-O-alpha-L-rhamnopyranoside
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C14H20O5
Net Charge	0
Average Mass	268.309
Monoisotopic Mass	268.13107
SMILES	C[C@@H]1O[C@@H](OCCc2ccccc2)[C@H](O)[C@H](O)[C@H]1O
InChI	InChI=1S/C14H20O5/c1-9-11(15)12(16)13(17)14(19-9)18-8-7-10-5-3-2-4-6-10/h2-6,9,11-17H,7-8H2,1H3/t9-,11-,12+,13+,14+/m0/s1
InChIKey	YUDRGFQOIGCZAM-DDNMXHNFSA-N

Species of Metabolite	Component	Source	Comments
Xylariaspecies CFCC 87468 (ncbitaxon:1478225)	-	PubMed (24448065)

ChEBI Ontology

Outgoing Relation(s)
	(-)-phenylethyl-8-O-alpha-L-rhamnopyranoside (CHEBI:218168) is a glycoside (CHEBI:24400)

IUPAC Name
(2S,3R,4R,5R,6R)-2-methyl-6-(2-phenylethoxy)oxane-3,4,5-triol

Manual Xrefs	Databases
78438151	ChemSpider