EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:182303 - [4,5-Dihydroxy-6-methyl-2-[[3,4,5-trihydroxy-6-(3-phenylprop-2-enoyloxy)oxan-2-yl]methoxy]oxan-3-yl] 3-phenylprop-2-enoate

ChEBI IDCHEBI:182303
ChEBI Name[4,5-Dihydroxy-6-methyl-2-[[3,4,5-trihydroxy-6-(3-phenylprop-2-enoyloxy)oxan-2-yl]methoxy]oxan-3-yl] 3-phenylprop-2-enoate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H34O12
Net Charge0
Average Mass586.590
Monoisotopic Mass586.20503
SMILESCC1OC(OCC2OC(OC(=O)C=Cc3ccccc3)C(O)C(O)C2O)C(OC(=O)C=Cc2ccccc2)C(O)C1O
InChIInChI=1S/C30H34O12/c1-17-23(33)26(36)28(41-21(31)14-12-18-8-4-2-5-9-18)30(39-17)38-16-20-24(34)25(35)27(37)29(40-20)42-22(32)15-13-19-10-6-3-7-11-19/h2-15,17,20,23-30,33-37H,16H2,1H3
InChIKeyOWWJIYCJJLVSON-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
[4,5-Dihydroxy-6-methyl-2-[[3,4,5-trihydroxy-6-(3-phenylprop-2-enoyloxy)oxan-2-yl]methoxy]oxan-3-yl] 3-phenylprop-2-enoate (CHEBI:182303) is a glycoside (CHEBI:24400)
IUPAC Name 
[4,5-dihydroxy-6-methyl-2-[[3,4,5-trihydroxy-6-(3-phenylprop-2-enoyloxy)oxan-2-yl]methoxy]oxan-3-yl] 3-phenylprop-2-enoate