CHEBI:226257 - Stemphol C

ChEBI IDCHEBI:226257
ChEBI NameStemphol C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H34O6
Net Charge0
Average Mass382.497
Monoisotopic Mass382.23554
SMILESCCCCCc1cc(O)c(CCCC)c(O)c1[C@@H]1O[C@H](C)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C21H34O6/c1-4-6-8-9-13-11-15(22)14(10-7-5-2)18(24)16(13)21-20(26)19(25)17(23)12(3)27-21/h11-12,17,19-26H,4-10H2,1-3H3/t12-,17-,19+,20-,21+/m1/s1
InChIKeyBXDSSSHSCHNSBQ-VBDUKTTISA-N
Species of MetaboliteComponentSourceComments
Gaeumannomyces (ncbitaxon:29849) - PubMed (28352106)
ChEBI Ontology
Outgoing Relation(s)
Stemphol C (CHEBI:226257) is a glycoside (CHEBI:24400)
IUPAC Name 
(2S,3R,4S,5S,6R)-2-(3-butyl-2,4-dihydroxy-6-pentylphenyl)-6-methyloxane-3,4,5-triol
Manual XrefsDatabases
78439872ChemSpider