2D Chemical StructureDatabase ID 127258930
No renderable structure data available
SMILES
[C@@H]1(C)OC(OC)C[C@]2([H])C(C(OC)=O)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@]12[H]Structure data verified · Database ID 127258930
Chemical Intermediate
7-o-Methylmorroniside
CAS 41679-97-4Product ID 739142
| Intermediates | 7-o-Methylmorroniside |
|---|---|
| IUPAC Name | — |
| CAS Number | 41679-97-4 |
| Database ID | 127258930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-o-Methylmorroniside
7-o-Methylmorroniside (CAS 41679-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41679-97-4
Database ID127258930
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127258930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@@H]1(C)OC(OC)C[C@]2([H])C(C(OC)=O)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@]12[H]
- 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 41679-97-47-o-Methylmorroniside
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