Completing data — usually done within a minute
Basic information
- Standard SMILES
CCC(C)[C@H]1O[C@]2(CC[C@@H]1C)CC1C[C@@H](C/C=C(\C)[C@@H](O[C@H]3C[C@H](OC)[C@@H](OC4C[C@H](OC)[C@@H](O)[C@H](C)O4)[C@H](C)O3)[C@@H](C)/C=C/C=C3\CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@]34O)O2.CO[C@H]1CC(O[C@H]2[C@H](C)O[C@@H](O[C@@H]3/C(C)=C/C[C@@H]4CC(C[C@]5(CC[C@H](C)[C@@H](C(C)C)O5)O4)OC(=O)[C@@H]4C=C(C)[C@@H](O)[C@H]5OC/C(=C\C=C\[C@@H]3C)[C@]54O)C[C@@H]2OC)O[C@@H](C)[C@@H]1O.O=[N+]([O-])NC1=NCCN1Cc1ccc(Cl)nc1- InChIKey
OCOBBYYQZMTLHS-MEKRRADPSA-N- Molecular formula
- C104H156ClN5O30
- Average molar mass
- 1,991.85 g/mol
- Monoisotopic mass
- 1,990.05236627
Names & identifiers
- Preferred name
- Imidacloprid mixture with ivermectin
Database identifiers
- CAS
209471-60-3- PubChem CID
- 71301282
- DTXSID
DTXSID20175123
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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