2D Chemical StructureDatabase ID 49818115
No renderable structure data available
SMILES
C1[C@@H](OC(=O)C2=C1C=C(C=C2O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CCC4=CC=C(C=C4)OStructure data verified · Database ID 49818115
Chemical Intermediate
Demethylagrimonolide 6-O-glucoside
CAS 1257408-55-1Product ID 712316
| Intermediates | Demethylagrimonolide 6-O-glucoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257408-55-1 |
| Database ID | 49818115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Demethylagrimonolide 6-O-glucoside
Demethylagrimonolide 6-O-glucoside (CAS 1257408-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257408-55-1
Database ID49818115
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49818115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](OC(=O)C2=C1C=C(C=C2O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CCC4=CC=C(C=C4)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 1257408-55-1Demethylagrimonolide 6-O-glucoside
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