2D Chemical StructureDatabase ID 168013494
No renderable structure data available
SMILES
C[C@@]12C[C@H]([C@@H]([C@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3CC[C@@H](C4(C)C)O)C)C)[C@](C)(C/C=C/C(C)(C)O)O)OStructure data verified · Database ID 168013494
Chemical Intermediate
Cucurbitacin V
CAS 152340-37-9Product ID 749036
| Intermediates | Cucurbitacin V |
|---|---|
| IUPAC Name | — |
| CAS Number | 152340-37-9 |
| Database ID | 168013494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cucurbitacin V
Cucurbitacin V (CAS 152340-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152340-37-9
Database ID168013494
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168013494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12C[C@H]([C@@H]([C@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3CC[C@@H](C4(C)C)O)C)C)[C@](C)(C/C=C/C(C)(C)O)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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