2D Chemical StructureDatabase ID 337494
No renderable structure data available
SMILES
C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CCC=C6)C)C)C)OC1Structure data verified · Database ID 337494
Chemical Intermediate
Diosgenin,dehydro
CAS 1672-65-7Product ID 730423
| Intermediates | Diosgenin,dehydro |
|---|---|
| IUPAC Name | — |
| CAS Number | 1672-65-7 |
| Database ID | 337494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diosgenin,dehydro
Diosgenin,dehydro (CAS 1672-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1672-65-7
Database ID337494
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 337494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CCC=C6)C)C)C)OC1
- 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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