2D Chemical StructureDatabase ID 44369392
No renderable structure data available
SMILES
C[C@@H]1C[C@@H]2[C@@H](C2(C)C)[C@@H]3C=C([C@H]([C@]4([C@@]1(C3=O)C=C([C@@H]4OC(=O)C5=CC=CC=C5)C)O)O)COC(=O)C6=CC=CC=C6Structure data verified · Database ID 44369392
Chemical Intermediate
Ingenol 3,20-dibenzoate
CAS 59086-90-7Product ID 733428
| Intermediates | Ingenol 3,20-dibenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 59086-90-7 |
| Database ID | 44369392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ingenol 3,20-dibenzoate
Ingenol 3,20-dibenzoate (CAS 59086-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59086-90-7
Database ID44369392
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44369392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@@H]2[C@@H](C2(C)C)[C@@H]3C=C([C@H]([C@]4([C@@]1(C3=O)C=C([C@@H]4OC(=O)C5=CC=CC=C5)C)O)O)COC(=O)C6=CC=CC=C6
- 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 59086-90-7Ingenol 3,20-dibenzoate
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