2D Chemical StructureDatabase ID 10452268
No renderable structure data available
SMILES
CC(=O)O[C@H]1[C@H]([C@@H]2[C@](CCCC2(C)C)(C3[C@@]1(O[C@@](CC3=O)(C)C=C)C)C)OStructure data verified · Database ID 10452268
Chemical Intermediate
Forskolin, 1,9-Dideoxy-, Coleus forskohlii
CAS 64657-18-7Product ID 728783
| Intermediates | Forskolin, 1,9-Dideoxy-, Coleus forskohlii |
|---|---|
| IUPAC Name | — |
| CAS Number | 64657-18-7 |
| Database ID | 10452268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Forskolin, 1,9-Dideoxy-, Coleus forskohlii
Forskolin, 1,9-Dideoxy-, Coleus forskohlii (CAS 64657-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64657-18-7
Database ID10452268
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10452268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H]1[C@H]([C@@H]2[C@](CCCC2(C)C)(C3[C@@]1(O[C@@](CC3=O)(C)C=C)C)C)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 64657-18-7Forskolin, 1,9-Dideoxy-, Coleus forskohlii
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