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CHEBI:228839 - 3',6-Disinapoyl sucrose

ChEBI IDCHEBI:228839
ChEBI Name3',6-Disinapoyl sucrose
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H42O19
Net Charge0
Average Mass754.691
Monoisotopic Mass754.23203
SMILESCOc1cc(/C=C/C(=O)OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3OC(=O)/C=C/c3cc(OC)c(O)c(OC)c3)[C@H](O)[C@@H](O)[C@@H]2O)cc(OC)c1O
InChIInChI=1S/C34H42O19/c1-45-18-9-16(10-19(46-2)26(18)39)5-7-24(37)49-14-23-28(41)30(43)31(44)33(50-23)53-34(15-36)32(29(42)22(13-35)52-34)51-25(38)8-6-17-11-20(47-3)27(40)21(12-17)48-4/h5-12,22-23,28-33,35-36,39-44H,13-15H2,1-4H3/b7-5+,8-6+/t22-,23-,28-,29-,30+,31-,32+,33-,34+/m1/s1
InChIKeyFHIJMQWMMZEFBL-OPSYHMPNSA-N
Species of MetaboliteComponentSourceComments
Zea mays (ncbitaxon:4577) exometabolome MetaboLights (MTBLS8903)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
3',6-Disinapoyl sucrose (CHEBI:228839) is a hydroxycinnamic acid (CHEBI:24689)