1.0 2026-09-23 08:23:00 UTC 2026-09-23 08:23:00 UTC FDB120065 Arzanol 3-[[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-6-ethyl-4-hydroxy-5-methyl-pyran-2-one 3-[[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-6-ethyl-4-hydroxy-5-methylpyran-2-one C22H26O7 402.443 402.167853177 3-{[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]methyl}-6-ethyl-4-hydroxy-5-methyl-2H-pyran-2-one 3-{[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]methyl}-6-ethyl-4-hydroxy-5-methylpyran-2-one CCC1=C(C)C(O)=C(CC2=C(O)C(CC=C(C)C)=C(O)C(C(C)=O)=C2O)C(=O)O1 InChI=1S/C22H26O7/c1-6-16-11(4)18(24)15(22(28)29-16)9-14-19(25)13(8-7-10(2)3)20(26)17(12(5)23)21(14)27/h7,24-27H,6,8-9H2,1-5H3 ZOIAPLVBZQQHCG-UHFFFAOYSA-N belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. Alkyl-phenylketones Organic compounds Organic oxygen compounds Organooxygen compounds Carbonyl compounds Aromatic heteromonocyclic compounds Acetophenones Acylphloroglucinols and derivatives Aryl alkyl ketones Benzoyl derivatives Heteroaromatic compounds Hydrocarbon derivatives Lactones Organic oxides Oxacyclic compounds Polyols Pyranones and derivatives Vinylogous acids Acetophenone Acylphloroglucinol derivative Alkyl-phenylketone Aromatic heteromonocyclic compound Aryl alkyl ketone Benzenetriol Benzenoid Benzoyl Heteroaromatic compound Hydrocarbon derivative Lactone Monocyclic benzene moiety Organic oxide Organoheterocyclic compound Oxacycle Phenol Phloroglucinol derivative Polyol Pyran Pyranone Vinylogous acid logp 2.85 ALOGPS logs -4.25 ALOGPS solubility 2.27e-02 g/l ALOGPS logp 4.96 ChemAxon pka_strongest_acidic 6.77 ChemAxon pka_strongest_basic -4.7 ChemAxon iupac 3-{[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]methyl}-6-ethyl-4-hydroxy-5-methyl-2H-pyran-2-one ChemAxon average_mass 402.443 ChemAxon mono_mass 402.167853177 ChemAxon smiles CCC1=C(C)C(O)=C(CC2=C(O)C(CC=C(C)C)=C(O)C(C(C)=O)=C2O)C(=O)O1 ChemAxon formula C22H26O7 ChemAxon inchi InChI=1S/C22H26O7/c1-6-16-11(4)18(24)15(22(28)29-16)9-14-19(25)13(8-7-10(2)3)20(26)17(12(5)23)21(14)27/h7,24-27H,6,8-9H2,1-5H3 ChemAxon inchikey ZOIAPLVBZQQHCG-UHFFFAOYSA-N ChemAxon polar_surface_area 124.29 ChemAxon refractivity 112.25 ChemAxon polarizability 42 ChemAxon rotatable_bond_count 6 ChemAxon acceptor_count 6 ChemAxon donor_count 4 ChemAxon physiological_charge -1 ChemAxon formal_charge 0 ChemAxon