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CHEBI:86951 - syringylresinol diacetate

ChEBI IDCHEBI:86951
ChEBI Namesyringylresinol diacetate
Stars
DefinitionA lignin that is the diacetate ester of syringylresinol.
Last Modified27 July 2015
DownloadsMolfile
FormulaC26H30O10
Net Charge0
Average Mass502.516
Monoisotopic Mass502.18390
SMILESCOc1cc(C2OCC3C(c4cc(OC)c(OC(C)=O)c(OC)c4)OCC23)cc(OC)c1OC(C)=O
InChIInChI=1S/C26H30O10/c1-13(27)35-25-19(29-3)7-15(8-20(25)30-4)23-17-11-34-24(18(17)12-33-23)16-9-21(31-5)26(36-14(2)28)22(10-16)32-6/h7-10,17-18,23-24H,11-12H2,1-6H3
InChIKeyFEDJEJQAGQWOHV-UHFFFAOYSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
syringylresinol diacetate (CHEBI:86951) is a acetate ester (CHEBI:47622)
syringylresinol diacetate (CHEBI:86951) is a dimethoxybenzene (CHEBI:51681)
syringylresinol diacetate (CHEBI:86951) is a lignan (CHEBI:25036)
syringylresinol diacetate (CHEBI:86951) is a syringaresinol (CHEBI:49211)
IUPAC Name 
(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxy-4,1-phenylene) diacetate
Registry NumbersSources
Reaxys:376010Reaxys