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CHEBI:747048 - (6'S,10'S)-7',8′-dehydrozearalenol

ChEBI IDCHEBI:747048
ChEBI Name(6'S,10'S)-7',8′-dehydrozearalenol
Stars
Last Modified18 December 2025
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC18H22O5
Net Charge0
Average Mass318.369
Monoisotopic Mass318.14672
SMILESC[C@H]1C/C=C/[C@@H](O)CCC/C=C/c2cc(O)cc(O)c2C(=O)O1
InChIInChI=1S/C18H22O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,5,7,9-12,14,19-21H,2,4,6,8H2,1H3/b7-3+,9-5+/t12-,14-/m0/s1
InChIKeyNAXNFNYRXNVLQZ-NZUVUHHCSA-N
ChEBI Ontology
Outgoing Relation(s)
(6'S,10'S)-7',8′-dehydrozearalenol (CHEBI:747048) is a macrolide (CHEBI:25106)
(6'S,10'S)-7',8′-dehydrozearalenol (CHEBI:747048) is a resorcinols (CHEBI:33572)
UniProt Name  Source
(6'S,10'S)-7',8′-dehydrozearalenolUniProt
Citations