2D Chemical StructureDatabase ID 10975011
No renderable structure data available
SMILES
C[C@H]1CC[C@]2(C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C(C5=O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)O[C@@H]1C8CCCCC8Structure data verified · Database ID 10975011
Chemical Intermediate
(25S)-CYCLOHEXYL-25-DE(SEC-BUTYL)- 5-DEMETHOXY-5-OXO-22,23-DIHYDROAVERMECTIN A1A
CAS 220119-16-4Product ID 723712
| Intermediates | (25S)-CYCLOHEXYL-25-DE(SEC-BUTYL)- 5-DEMETHOXY-5-OXO-22,23-DIHYDROAVERMECTIN A1A |
|---|---|
| IUPAC Name | — |
| CAS Number | 220119-16-4 |
| Database ID | 10975011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(25S)-CYCLOHEXYL-25-DE(SEC-BUTYL)- 5-DEMETHOXY-5-OXO-22,23-DIHYDROAVERMECTIN A1A
(25S)-CYCLOHEXYL-25-DE(SEC-BUTYL)- 5-DEMETHOXY-5-OXO-22,23-DIHYDROAVERMECTIN A1A (CAS 220119-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220119-16-4
Database ID10975011
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10975011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC[C@]2(C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C(C5=O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)O[C@@H]1C8CCCCC8
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 220119-16-4(25S)-CYCLOHEXYL-25-DE(SEC-BUTYL)- 5-DEMETHOXY-5-OXO-22,23-DIHYDROAVERMECTIN A1A
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