2D Chemical StructureDatabase ID 24721411
No renderable structure data available
SMILES
C[C@@]12CC(C([C@]1(CC(=O)[C@]3([C@H]2CC=C4C3C=C(C(=O)C4(C)C)O)C)C)C(C)(C(=O)/C=C/C(C)(C)O)O)OStructure data verified · Database ID 24721411
Chemical Intermediate
Cucurbitacin I hydrate
CAS 2222-07-3Product ID 715488
| Intermediates | Cucurbitacin I hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2222-07-3 |
| Database ID | 24721411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cucurbitacin I hydrate
Cucurbitacin I hydrate (CAS 2222-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2222-07-3
Database ID24721411
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24721411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CC(C([C@]1(CC(=O)[C@]3([C@H]2CC=C4C3C=C(C(=O)C4(C)C)O)C)C)C(C)(C(=O)/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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CAS 2222-07-3Cucurbitacin I hydrate
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