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CHEBI:192457 - Salicifolioside A

ChEBI IDCHEBI:192457
ChEBI NameSalicifolioside A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H38O15
Net Charge0
Average Mass626.608
Monoisotopic Mass626.22107
SMILESCOc1cc(O[C@@H]2OC(CO[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)[C@@H](O)[C@H](O)C2O)c(OC)c(O)c1C(=O)CCc1ccccc1
InChIInChI=1S/C29H38O15/c1-39-15-10-16(27(40-2)22(34)19(15)14(31)9-8-13-6-4-3-5-7-13)42-29-26(38)24(36)21(33)18(44-29)12-41-28-25(37)23(35)20(32)17(11-30)43-28/h3-7,10,17-18,20-21,23-26,28-30,32-38H,8-9,11-12H2,1-2H3/t17?,18?,20-,21-,23+,24+,25?,26?,28-,29-/m1/s1
InChIKeyHIBKUVNPLDZFLK-FLGFWZHASA-N
Species of MetaboliteComponentSourceComments
Pinus radiata (ncbitaxon:3347) leaf (BTO:0000713) MetaboLights (MTBLS4567)
ChEBI Ontology
Outgoing Relation(s)
Salicifolioside A (CHEBI:192457) is a flavonoids (CHEBI:72544)
Salicifolioside A (CHEBI:192457) is a glycoside (CHEBI:24400)
IUPAC Name 
1-[2-hydroxy-3,6-dimethoxy-4-[(2S,4S,5S)-3,4,5-trihydroxy-6-[[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-3-phenylpropan-1-one
Manual XrefsDatabases
LMPK12120552LIPID MAPS
24846109ChemSpider