2D Chemical StructureDatabase ID 46783398
No renderable structure data available
SMILES
CC(C)(CC[C@@](CC(=O)OC)(C(=O)O[C@H]1[C@H]2C3=CC4=C(C=C3CCN5[C@@]2(CCC5)C=C1OC)OCO4)O)OStructure data verified · Database ID 46783398
Chemical Intermediate
Harringtonine
CAS 26833-85-2Product ID 742421
| Intermediates | Harringtonine |
|---|---|
| IUPAC Name | — |
| CAS Number | 26833-85-2 |
| Database ID | 46783398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Harringtonine
Harringtonine (CAS 26833-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26833-85-2
Database ID46783398
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46783398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CC[C@@](CC(=O)OC)(C(=O)O[C@H]1[C@H]2C3=CC4=C(C=C3CCN5[C@@]2(CCC5)C=C1OC)OCO4)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 26833-85-2Harringtonine
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