Farinosone A
AlkaPlorer ID: AK556144
Synonym: None
IUPAC Name: 3-[(2E,4E,6E,8E)-8,10-dimethyldodeca-2,4,6,8-tetraenoyl]-4-hydroxy-5-(4-hydroxyphenyl)-1H-pyridin-2-one
Structure
SMILES: CCC(C)/C=C(C)/C=C/C=C/C=C/C(=O)C1=C(O)N=CC(C2=CC=C(O)C=C2)=C1O
InChI: InChI=1S/C25H27NO4/c1-4-17(2)15-18(3)9-7-5-6-8-10-22(28)23-24(29)21(16-26-25(23)30)19-11-13-20(27)14-12-19/h5-17,27H,4H2,1-3H3,(H2,26,29,30)/b6-5+,9-7+,10-8+,18-15+
InChIKey: WCQOVQCOVLYQSA-PDOAJKQXSA-N
Source
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Properties Information
Molecule Weight: 405.4940000000001
TPSA?: 90.65
MolLogP?: 5.709100000000007
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
