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CHEBI:224028 - Aintennol D

ChEBI IDCHEBI:224028
ChEBI NameAintennol D
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FormulaC22H28O4
Net Charge0
Average Mass356.462
Monoisotopic Mass356.19876
SMILESC/C=C/C=C\c1c(CC=C(C)C)cc2c(c1CO)OC(C)(C)[C@H](O)C2=O
InChIInChI=1S/C22H28O4/c1-6-7-8-9-16-15(11-10-14(2)3)12-17-19(24)21(25)22(4,5)26-20(17)18(16)13-23/h6-10,12,21,23,25H,11,13H2,1-5H3/b7-6+,9-8-/t21-/m1/s1
InChIKeyZNFQXDMVJMBYTQ-QYYZYEPKSA-N
ChEBI Ontology
Outgoing Relation(s)
Aintennol D (CHEBI:224028) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
3-hydroxy-8-(hydroxymethyl)-2,2-dimethyl-6-(3-methylbut-2-enyl)-7-[(1Z,3E)-penta-1,3-dienyl]-3H-chromen-4-one