2D Chemical StructureDatabase ID 513197
No renderable structure data available
SMILES
CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=CC=C(C=C3)O)CStructure data verified · Database ID 513197
Chemical Intermediate
Isoxanthohumol
CAS 70872-29-6Product ID 746815
| Intermediates | Isoxanthohumol |
|---|---|
| IUPAC Name | — |
| CAS Number | 70872-29-6 |
| Database ID | 513197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Isoxanthohumol
Isoxanthohumol (CAS 70872-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70872-29-6
Database ID513197
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 513197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=CC=C(C=C3)O)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.
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CAS 70872-29-6Isoxanthohumol
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