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CHEBI:131757 - C-pentosyl-apigenin O-feruloylhexoside

ChEBI IDCHEBI:131757
ChEBI NameC-pentosyl-apigenin O-feruloylhexoside
Stars
ASCII NameC-pentosyl-apigenin O-feruloylhexoside
Last Modified18 April 2016
Submittermwilliams
DownloadsMolfile
FormulaC36H36O17
Net Charge0
Average Mass740.667
Monoisotopic Mass740.19525
SMILESCOc1cc(/C=C/C(=O)OC2C(CO)OC(Oc3cc(O)c4c(=O)cc(-c5ccc(O)c(C6OC(O)C(O)C6CO)c5)oc4c3)C(O)C2O)ccc1O
InChIInChI=1S/C36H36O17/c1-48-25-8-15(2-5-21(25)40)3-7-28(43)52-34-27(14-38)51-36(32(46)31(34)45)49-17-10-22(41)29-23(42)12-24(50-26(29)11-17)16-4-6-20(39)18(9-16)33-19(13-37)30(44)35(47)53-33/h2-12,19,27,30-41,44-47H,13-14H2,1H3/b7-3+
InChIKeyGWGBLBQOARWOHA-XVNBXDOJSA-N
ChEBI Ontology
Outgoing Relation(s)
C-pentosyl-apigenin O-feruloylhexoside (CHEBI:131757) is a C-glycosyl compound (CHEBI:20857)
C-pentosyl-apigenin O-feruloylhexoside (CHEBI:131757) is a dihydroxyflavone (CHEBI:38686)
IUPAC Name 
2-{3-[4,5-dihydroxy-3-(hydroxymethyl)oxolan-2-yl]-4-hydroxyphenyl}-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl 4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]hexopyranoside
Synonym  Source
Apigenin-C-pentosyl-O-feruloylhexosideChEBI