2D Chemical StructureDatabase ID 127234
No renderable structure data available
SMILES
CC(=CCC1=C(C(=C2C(=C1O)C(=O)C[C@H](O2)C3=C(C=C(C=C3)O)O)CC=C(C)C)O)CStructure data verified · Database ID 127234
Chemical Intermediate
Kushenol E
CAS 99119-72-9Product ID 749781
| Intermediates | Kushenol E |
|---|---|
| IUPAC Name | — |
| CAS Number | 99119-72-9 |
| Database ID | 127234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Kushenol E
Kushenol E (CAS 99119-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99119-72-9
Database ID127234
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C(C(=C2C(=C1O)C(=O)C[C@H](O2)C3=C(C=C(C=C3)O)O)CC=C(C)C)O)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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