2D Chemical StructureDatabase ID 157081
No renderable structure data available
SMILES
CC1CC2C(C2(C)C)C3C=C4COC(OC4C56C1(C3=O)C=C(C5OC(O6)(C)C)C)(C)CStructure data verified · Database ID 157081
Chemical Intermediate
Ingenol-3,4:5,20-diacetonide
CAS 77573-44-5Product ID 723043
| Intermediates | Ingenol-3,4:5,20-diacetonide |
|---|---|
| IUPAC Name | — |
| CAS Number | 77573-44-5 |
| Database ID | 157081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ingenol-3,4:5,20-diacetonide
Ingenol-3,4:5,20-diacetonide (CAS 77573-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77573-44-5
Database ID157081
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 157081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2C(C2(C)C)C3C=C4COC(OC4C56C1(C3=O)C=C(C5OC(O6)(C)C)C)(C)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 77573-44-5Ingenol-3,4:5,20-diacetonide
Complete inquiry