2D Chemical StructureDatabase ID 6443339
No renderable structure data available
SMILES
CC(=CCC1=C(C(=C(C=C1O)O)C(=O)/C=C/C2=CC=C(C=C2)O)O)CStructure data verified · Database ID 6443339
Chemical Intermediate
Desmethylxanthohumol
CAS 115063-39-3Product ID 729423
| Intermediates | Desmethylxanthohumol |
|---|---|
| IUPAC Name | — |
| CAS Number | 115063-39-3 |
| Database ID | 6443339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Desmethylxanthohumol
Desmethylxanthohumol (CAS 115063-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115063-39-3
Database ID6443339
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6443339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C(C(=C(C=C1O)O)C(=O)/C=C/C2=CC=C(C=C2)O)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 115063-39-3Desmethylxanthohumol
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