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CHEBI:749932 - abamectin component b1a

Default Structure
ChEBI IDCHEBI:749932
ChEBI Nameabamectin component b1a
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC48H72O14
Net Charge0
Average Mass873.090
Monoisotopic Mass872.49221
SMILES[H][C@@]12C[C@@]([H])(C/C=C(\C)[C@@H](O[C@H]3C[C@H](OC)[C@@H](O[C@H]4C[C@H](OC)[C@@H](O)[C@H](C)O4)[C@H](C)O3)[C@@H](C)/C=C/C=C3\CO[C@]4([H])[C@H](O)C(C)=C[C@@]([H])(C(=O)O1)[C@]34O)O[C@@]1(C=C[C@H](C)[C@@]([H])([C@@H](C)CC)O1)C2
InChIInChI=1S/C48H72O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38/h12-15,17-19,25-26,28,30-31,33-45,49-50,52H,11,16,20-24H2,1-10H3/b13-12+,27-15+,32-14+/t25-,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+/m0/s1
InChIKeyRRZXIRBKKLTSOM-XPNPUAGNSA-N
ChEBI Ontology
Outgoing Relation(s)
abamectin component b1a (CHEBI:749932) is a ketal (CHEBI:59777)
Synonyms  Source
5-o-demethylavermectin a1aChEMBL
Abamectin b1aChEMBL
Avermectin a1a, 5-o-demethyl-ChEMBL
Citations