avermectin B1a
- IUPAC name
- (1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one
- Molecular formula
- C48H72O14
- Molecular weight
- 873.1 g/mol
- Exact mass
- 872.49220697 Da
- XLogP3
- 3.8
- Topological polar surface area
- 170.0 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 14
- Covalent units
- 1
- Defined stereocentres
- 20
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:29534
- ChEMBL:CHEMBL1630577
- EPA DTXSID:DTXSID9058238
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.