2D Chemical StructureDatabase ID 129318518
No renderable structure data available
SMILES
C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)OC(=O)C)(C)C=C)OC(=O)C)CStructure data verified · Database ID 129318518
Chemical Intermediate
Mutilin 11,14-Diacetate
CAS 14431-61-9Product ID 745635
| Intermediates | Mutilin 11,14-Diacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14431-61-9 |
| Database ID | 129318518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mutilin 11,14-Diacetate
Mutilin 11,14-Diacetate (CAS 14431-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14431-61-9
Database ID129318518
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129318518
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@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)OC(=O)C)(C)C=C)OC(=O)C)C
- 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 14431-61-9Mutilin 11,14-Diacetate
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