2D Chemical StructureDatabase ID 5281318
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]3C[C@@H](C(=O)C4(C)C)O)C)C)[C@](C)(C(=O)/C=C/C(C)(C)O)O)OStructure data verified · Database ID 5281318
Chemical Intermediate
Cucurbitacin D
CAS 3877-86-9Product ID 755861
| Intermediates | Cucurbitacin D |
|---|---|
| IUPAC Name | — |
| CAS Number | 3877-86-9 |
| Database ID | 5281318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cucurbitacin D
Cucurbitacin D (CAS 3877-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3877-86-9
Database ID5281318
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281318
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]3C[C@@H](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 3877-86-9Cucurbitacin D
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