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CHEBI:167390 - (4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate

Default Structure
ChEBI IDCHEBI:167390
ChEBI Name(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate
Stars
ASCII Name(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC22H27O6
Net Charge-1
Average Mass387.452
Monoisotopic Mass387.18131
SMILESCOc1c(C)c2c(c(O)c1C/C=C(\C)CC/C=C(\C)CCC(=O)[O-])C(=O)OC2
InChIInChI=1S/C22H28O6/c1-13(6-5-7-14(2)9-11-18(23)24)8-10-16-20(25)19-17(12-28-22(19)26)15(3)21(16)27-4/h7-8,25H,5-6,9-12H2,1-4H3,(H,23,24)/p-1/b13-8+,14-7+
InChIKeyNEGCNVRPGPHOAR-CCLLZULESA-M
ChEBI Ontology
Outgoing Relation(s)
(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate (CHEBI:167390) is a organic molecular entity (CHEBI:50860)
UniProt Name  Source
(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoateUniProt
Citations