2D Chemical StructureDatabase ID 10065830
No renderable structure data available
SMILES
CC1=C(C(=C2C(=C1O)C(=O)C(=CO2)CC3=CC4=C(C=C3)OCO4)C)OStructure data verified · Database ID 10065830
Chemical Intermediate
Methylophiopogonone A
CAS 74805-90-6Product ID 734461
| Intermediates | Methylophiopogonone A |
|---|---|
| IUPAC Name | — |
| CAS Number | 74805-90-6 |
| Database ID | 10065830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methylophiopogonone A
Methylophiopogonone A (CAS 74805-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74805-90-6
Database ID10065830
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10065830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C2C(=C1O)C(=O)C(=CO2)CC3=CC4=C(C=C3)OCO4)C)O
- 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 74805-90-6Methylophiopogonone A
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