CHEBI:176128 - 2''-O-p-Coumaroylvitexin

ChEBI IDCHEBI:176128
ChEBI Name2''-O-p-Coumaroylvitexin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H26O12
Net Charge0
Average Mass578.526
Monoisotopic Mass578.14243
SMILESO=C(/C=C/c1ccc(O)cc1)OC1C(c2c(O)cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc23)OC(CO)C(O)C1O
InChIInChI=1S/C30H26O12/c31-13-22-26(38)27(39)30(42-23(37)10-3-14-1-6-16(32)7-2-14)29(41-22)25-19(35)11-18(34)24-20(36)12-21(40-28(24)25)15-4-8-17(33)9-5-15/h1-12,22,26-27,29-35,38-39H,13H2/b10-3+
InChIKeyFJGOEBQRHWKKJH-XCVCLJGOSA-N
ChEBI Ontology
Outgoing Relation(s)
2''-O-p-Coumaroylvitexin (CHEBI:176128) is a C-glycosyl compound (CHEBI:20857)
2''-O-p-Coumaroylvitexin (CHEBI:176128) is a flavonoids (CHEBI:72544)
IUPAC Name 
[2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Manual XrefsDatabases
35014421ChemSpider
HMDB0037471HMDB