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CHEBI:750489 - tylvalosin

Default Structure
ChEBI IDCHEBI:750489
ChEBI Nametylvalosin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC53H87NO19
Net Charge0
Average Mass1042.267
Monoisotopic Mass1041.58723
SMILESCC[C@H]1OC(=O)C[C@@H](OC(C)=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O3)[C@H](N(C)C)[C@H]2O)[C@@H](CC=O)C[C@@H](C)C(=O)/C=C/C(C)=C/[C@@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC
InChIInChI=1S/C53H87NO19/c1-16-38-36(26-65-52-49(64-15)48(63-14)44(60)31(7)67-52)22-28(4)17-18-37(57)29(5)23-35(19-20-55)46(30(6)39(69-34(10)56)24-41(59)70-38)73-51-45(61)43(54(12)13)47(32(8)68-51)72-42-25-53(11,62)50(33(9)66-42)71-40(58)21-27(2)3/h17-18,20,22,27,29-33,35-36,38-39,42-52,60-62H,16,19,21,23-26H2,1-15H3/b18-17+,28-22+/t29-,30+,31-,32-,33+,35+,36-,38-,39-,42+,43-,44-,45-,46-,47-,48-,49-,50+,51+,52-,53-/m1/s1
InChIKeyKCJJINQANFZSAM-HZDSEHBESA-N
ChEBI Ontology
Outgoing Relation(s)
tylvalosin (CHEBI:750489) is a carbonyl compound (CHEBI:36586)
INNs  Source
tilvalosinaWHO MedNet
tylvalosinWHO MedNet
tylvalosineWHO MedNet
Synonyms  Source
Tylosin acetate isovalerateChEMBL
Tylosin acetate isovalerteChEMBL
Tylvalosin (ema epar: veterinary)ChEMBL
Brand Name  Source
AivlosinChEMBL