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CHEBI:582 - 1-Acetoxypinoresinol

ChEBI IDCHEBI:582
ChEBI Name1-Acetoxypinoresinol
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC22H24O8
Net Charge0
Average Mass416.426
Monoisotopic Mass416.14712
SMILES[H][C@]12CO[C@H](c3ccc(O)c(OC)c3)[C@@]1(OC(C)=O)CO[C@@H]2c1ccc(O)c(OC)c1
InChIInChI=1S/C22H24O8/c1-12(23)30-22-11-29-20(13-4-6-16(24)18(8-13)26-2)15(22)10-28-21(22)14-5-7-17(25)19(9-14)27-3/h4-9,15,20-21,24-25H,10-11H2,1-3H3/t15-,20-,21-,22-/m1/s1
InChIKeyNATDFORNCKZPCI-FPHUIIFBSA-N
ChEBI Ontology
Outgoing Relation(s)
1-Acetoxypinoresinol (CHEBI:582) is a lignan (CHEBI:25036)
Synonym  Source
1-AcetoxypinoresinolKEGG COMPOUND
Manual XrefsDatabases
C10544KEGG COMPOUND
C00002588KNApSAcK
Registry NumbersSources
CAS:81426-14-4KEGG COMPOUND