2D Chemical StructureDatabase ID 5317652
No renderable structure data available
SMILES
CC1(C=CC2=C(O1)C=CC(=C2O)C3=COC4=C(C3=O)C=CC(=C4)O)CStructure data verified · Database ID 5317652
Chemical Intermediate
Glabrone
CAS 60008-02-8Product ID 727566
| Intermediates | Glabrone |
|---|---|
| IUPAC Name | — |
| CAS Number | 60008-02-8 |
| Database ID | 5317652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Glabrone
Glabrone (CAS 60008-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60008-02-8
Database ID5317652
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5317652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2O)C3=COC4=C(C3=O)C=CC(=C4)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 60008-02-8Glabrone
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