1.0 2016-05-25 03:28:40 UTC 2026-05-14 19:09:59 UTC Tylosin SmallMolecule Tylosin is an organic compound with the chemical formula C46H77NO17. Tylosin belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. With an average molecular weight of 916.10 g/mol, Tylosin is a heavy molecule. This compound functions as a biological drug (PMC10259088). It is identified in three recorded sources: drinking water, antibiotics used in healthcare, pharmaceuticals and veterinary products, and non-electric simulated smoking devices found in household cleaning and consumer products. Recorded exposure routes for Tylosin include oral and inhalation. C46H77NO17 916.1001 915.519150043 2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-{[(2R,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-16-ethyl-4-hydroxy-15-({[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxy}methyl)-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde tylosin 1401-69-0 [H]/C1=C([H])\C(=O)[C@]([H])(C)C[C@]([H])(CC=O)[C@]([H])(O[C@]2([H])O[C@]([H])(C)[C@@]([H])(O[C@@]3([H])C[C@@](C)(O)[C@@]([H])(O)[C@]([H])(C)O3)[C@]([H])(N(C)C)[C@@]2([H])O)[C@@]([H])(C)[C@]([H])(O)CC(=O)O[C@]([H])(CC)[C@@]([H])(CO[C@]2([H])O[C@]([H])(C)[C@@]([H])(O)[C@@]([H])(OC)[C@@]2([H])OC)\C([H])=C\1/C InChI=1S/C46H77NO17/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35/h14-15,17-18,24-30,32-33,35-45,50,52-55H,13,16,19-22H2,1-12H3/b15-14+,23-18+/t24-,25+,26-,27-,28+,29+,30-,32-,33-,35+,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46-/m1/s1 WBPYTXDJUQJLPQ-VMXQISHHSA-N Organic compounds Organic oxygen compounds Organooxygen compounds Carbohydrates and carbohydrate conjugates Aminoglycosides 1,2-aminoalcohols Acetals Alpha-hydrogen aldehydes Amino acids and derivatives Carboxylic acid esters Cyclic ketones Dialkyl ethers Disaccharides Hydrocarbon derivatives Lactones Macrolides and analogues Monocarboxylic acids and derivatives O-glycosyl compounds Organic oxides Organopnictogen compounds Oxacyclic compounds Oxanes Secondary alcohols Tertiary alcohols Trialkylamines 1,2-aminoalcohol Acetal Alcohol Aldehyde Aliphatic heteromonocyclic compound Alpha-hydrogen aldehyde Amine Amino acid or derivatives Aminoglycoside core Carbonyl group Carboxylic acid derivative Carboxylic acid ester Cyclic ketone Dialkyl ether Disaccharide Ether Glycosyl compound Hydrocarbon derivative Ketone Lactone Macrolide Monocarboxylic acid or derivatives O-glycosyl compound Organic nitrogen compound Organic oxide Organoheterocyclic compound Organonitrogen compound Organopnictogen compound Oxacycle Oxane Secondary alcohol Tertiary alcohol Tertiary aliphatic amine Tertiary amine Aliphatic heteromonocyclic compounds Macrolides Macrolides and lactone polyketides Macrolides and lactone polyketides aldehyde disaccharide derivative enone leucomycin macrolide antibiotic monosaccharide derivative Detected and Not Quantified logp 2.32 logp 1.46 ALOGPS logs -3.64 ALOGPS solubility 2.11e-01 g/l ALOGPS logp 2.32 ChemAxon pka_strongest_acidic 12.44 ChemAxon pka_strongest_basic 7.2 ChemAxon iupac 2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-{[(2R,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-16-ethyl-4-hydroxy-15-({[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxy}methyl)-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde ChemAxon average_mass 916.1001 ChemAxon mono_mass 915.519150043 ChemAxon smiles [H]/C1=C([H])\C(=O)[C@]([H])(C)C[C@]([H])(CC=O)[C@]([H])(O[C@]2([H])O[C@]([H])(C)[C@@]([H])(O[C@@]3([H])C[C@@](C)(O)[C@@]([H])(O)[C@]([H])(C)O3)[C@]([H])(N(C)C)[C@@]2([H])O)[C@@]([H])(C)[C@]([H])(O)CC(=O)O[C@]([H])(CC)[C@@]([H])(CO[C@]2([H])O[C@]([H])(C)[C@@]([H])(O)[C@@]([H])(OC)[C@@]2([H])OC)\C([H])=C\1/C ChemAxon formula C46H77NO17 ChemAxon inchi InChI=1S/C46H77NO17/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35/h14-15,17-18,24-30,32-33,35-45,50,52-55H,13,16,19-22H2,1-12H3/b15-14+,23-18+/t24-,25+,26-,27-,28+,29+,30-,32-,33-,35+,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46-/m1/s1 ChemAxon inchikey WBPYTXDJUQJLPQ-VMXQISHHSA-N ChemAxon polar_surface_area 238.67 ChemAxon refractivity 232.21 ChemAxon polarizability 97.95 ChemAxon rotatable_bond_count 13 ChemAxon acceptor_count 17 ChemAxon donor_count 5 ChemAxon physiological_charge 1 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f726ed83528> DB11475 5280440 4865403