2D Chemical StructureDatabase ID 46886723
No renderable structure data available
SMILES
CC1=C(C(=C2C(=C1O)C(=O)[C@@H](CO2)CC3=CC=C(C=C3)OC)C)OStructure data verified · Database ID 46886723
Chemical Intermediate
Methylophiopogonanone B
CAS 74805-91-7Product ID 733854
| Intermediates | Methylophiopogonanone B |
|---|---|
| IUPAC Name | — |
| CAS Number | 74805-91-7 |
| Database ID | 46886723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methylophiopogonanone B
Methylophiopogonanone B (CAS 74805-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74805-91-7
Database ID46886723
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46886723
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@@H](CO2)CC3=CC=C(C=C3)OC)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 74805-91-7Methylophiopogonanone B
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