2D Chemical StructureDatabase ID 86289907
No renderable structure data available
SMILES
C[C@H]1/C=C/C=C/2\CO[C@H]3[C@@]2([C@@H](C=C([C@H]3O)C)C(=O)O[C@H]4C[C@@H](C/C=C(/[C@H]1O[C@H]5C[C@@H]([C@H]([C@@H](O5)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)NC(=O)C)OC)OC)\C)O[C@]7(C4)C=C[C@@H]([C@H](O7)C(C)C)C)OStructure data verified · Database ID 86289907
Chemical Intermediate
Eprinomectin component b1b
CAS 133305-89-2Product ID 745620
| Intermediates | Eprinomectin component b1b |
|---|---|
| IUPAC Name | — |
| CAS Number | 133305-89-2 |
| Database ID | 86289907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Eprinomectin component b1b
Eprinomectin component b1b (CAS 133305-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133305-89-2
Database ID86289907
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86289907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1/C=C/C=C/2\CO[C@H]3[C@@]2([C@@H](C=C([C@H]3O)C)C(=O)O[C@H]4C[C@@H](C/C=C(/[C@H]1O[C@H]5C[C@@H]([C@H]([C@@H](O5)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)NC(=O)C)OC)OC)\C)O[C@]7(C4)C=C[C@@H]([C@H](O7)C(C)C)C)O
- 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 133305-89-2Eprinomectin component b1b
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