2D Chemical StructureDatabase ID 5353547
No renderable structure data available
SMILES
CC(=O)OC(C)(C)/C=C/C(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C=C(C(=O)C4(C)C)O)C)C)C)O)OStructure data verified · Database ID 5353547
Chemical Intermediate
Cucurbitacin E
CAS 18444-66-1Product ID 713928
| Intermediates | Cucurbitacin E |
|---|---|
| IUPAC Name | — |
| CAS Number | 18444-66-1 |
| Database ID | 5353547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cucurbitacin E
Cucurbitacin E (CAS 18444-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18444-66-1
Database ID5353547
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5353547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC(C)(C)/C=C/C(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C=C(C(=O)C4(C)C)O)C)C)C)O)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 18444-66-1Cucurbitacin E
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