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CHEBI:207231 - Acremonoside

ChEBI IDCHEBI:207231
ChEBI NameAcremonoside
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SubmitterMetaboLights
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FormulaC17H26O9
Net Charge0
Average Mass374.386
Monoisotopic Mass374.15768
SMILESCC(C)(O)[C@H](O)Cc1cc(O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C17H26O9/c1-17(2,24)12(20)6-8-5-9(19)3-4-10(8)25-16-15(23)14(22)13(21)11(7-18)26-16/h3-5,11-16,18-24H,6-7H2,1-2H3/t11-,12-,13-,14+,15-,16-/m1/s1
InChIKeyRWYAWVSDAVROAY-YTQIUSBHSA-N
Species of MetaboliteComponentSourceComments
Acremonium (ncbitaxon:159075) - DOI (10.1016/j.phytol.2014.08.002)
ChEBI Ontology
Outgoing Relation(s)
Acremonoside (CHEBI:207231) is a glycoside (CHEBI:24400)
IUPAC Name 
(2S,3R,4S,5S,6R)-2-[2-[(2R)-2,3-dihydroxy-3-methylbutyl]-4-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Manual XrefsDatabases
34981962ChemSpider