2D Chemical StructureDatabase ID 145710308
No renderable structure data available
SMILES
CC[C@@H]1[C@H](/C=C(\C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)OC(=O)C)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)OC(=O)CC(C)C)(C)O)N(C)C)O)CC=O)C)/C)CO[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)C)O)OC)OCStructure data verified · Database ID 145710308
Chemical Intermediate
Tylosin, 3-acetate 4B-(3-methylbutanoate)
CAS 63409-12-1Product ID 731307
| Intermediates | Tylosin, 3-acetate 4B-(3-methylbutanoate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 63409-12-1 |
| Database ID | 145710308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tylosin, 3-acetate 4B-(3-methylbutanoate)
Tylosin, 3-acetate 4B-(3-methylbutanoate) (CAS 63409-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63409-12-1
Database ID145710308
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145710308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H]1[C@H](/C=C(\C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)OC(=O)C)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)OC(=O)CC(C)C)(C)O)N(C)C)O)CC=O)C)/C)CO[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)C)O)OC)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 63409-12-1Tylosin, 3-acetate 4B-(3-methylbutanoate)
Complete inquiry