2D Chemical StructureDatabase ID 101661264
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)OC)[C@H]2[C@H]([C@@H]([C@H](C3=CC4=C(C=C23)OCO4)O)CO)COStructure data verified · Database ID 101661264
Chemical Intermediate
Podophyllol
CAS 78339-51-2Product ID 743051
| Intermediates | Podophyllol |
|---|---|
| IUPAC Name | — |
| CAS Number | 78339-51-2 |
| Database ID | 101661264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Podophyllol
Podophyllol (CAS 78339-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78339-51-2
Database ID101661264
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101661264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)OC)[C@H]2[C@H]([C@@H]([C@H](C3=CC4=C(C=C23)OCO4)O)CO)CO
- 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 78339-51-2Podophyllol
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