EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H70O14 |
| Net Charge | 0 |
| Average Mass | 859.063 |
| Monoisotopic Mass | 858.47656 |
| SMILES | [H][C@@]12C[C@@]([H])(C/C=C(\C)[C@@H](O[C@@]3([H])C[C@H](OC)[C@@H](O[C@@]4([H])C[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(C)C)O1)C2 |
| InChI | InChI=1S/C47H70O14/c1-24(2)41-27(5)16-17-46(61-41)22-33-19-32(60-46)15-14-26(4)42(25(3)12-11-13-31-23-54-44-39(48)28(6)18-34(45(50)57-33)47(31,44)51)58-38-21-36(53-10)43(30(8)56-38)59-37-20-35(52-9)40(49)29(7)55-37/h11-14,16-18,24-25,27,29-30,32-44,48-49,51H,15,19-23H2,1-10H3/b12-11+,26-14+,31-13+/t25-,27-,29-,30-,32+,33-,34-,35-,36-,37-,38-,39+,40-,41+,42-,43-,44+,46+,47+/m0/s1 |
| InChIKey | ZFUKERYTFURFGA-PVVXTEPVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| abamectin component b1b (CHEBI:750432) is a ketal (CHEBI:59777) |
| Synonyms | Source |
|---|---|
| 22,23-dihydroavermectin b1b | ChEMBL |
| Abamectin b1b | ChEMBL |
| Abamectin component b1b component of ivermectin b1b | ChEMBL |
| Citations |
|---|