CHEBI:191721 - isorhamnetin 3-glucoside 4'-rhamnoside

ChEBI IDCHEBI:191721
ChEBI Nameisorhamnetin 3-glucoside 4'-rhamnoside
Stars
Last Modified9 March 2026
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H32O16
Net Charge0
Average Mass624.548
Monoisotopic Mass624.16903
SMILESCOc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(40-9)42-13-4-3-10(5-14(13)39-2)25-26(20(34)17-12(31)6-11(30)7-15(17)41-25)44-28-24(38)22(36)19(33)16(8-29)43-28/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,24+,27-,28-/m0/s1
InChIKeyGVBDKXQDCPGLFU-PXBUXKMDSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
bark (BTO:0001301) MetaboLights (MTBLS4572)
seed (BTO:0001226) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
isorhamnetin 3-glucoside 4'-rhamnoside (CHEBI:191721) is a flavonoids (CHEBI:72544)
isorhamnetin 3-glucoside 4'-rhamnoside (CHEBI:191721) is a glycoside (CHEBI:24400)
IUPAC Name 
2-{4-[(6-deoxy-α-L-mannopyranosyl)oxy]-3-methoxyphenyl}-5,7-dihydroxy-4-oxo-4H-chromen-3-yl β-D-glucopyranoside
Synonyms  Source
2-[4-[(6-deoxy-α-L-mannopyranosyl)oxy]-3-methoxyphenyl]-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-oneCAS
3-glucosyl-4'-rhamnosylisorhamnetinCAS
Manual XrefsDatabases
C00005562KNApSAcK
FDB016412FooDB
HMDB0037375HMDB
LMPK12112345LIPID MAPS
Registry NumbersSources
CAS:28289-13-6CAS