2D Chemical StructureDatabase ID 117678
No renderable structure data available
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@]3([C@H]([C@@H]([C@H](O3)CO)O)O)CO)O)O)O)O)O)O)OStructure data verified · Database ID 117678
Chemical Intermediate
Gentianose
CAS 25954-44-3Product ID 755054
| Intermediates | Gentianose |
|---|---|
| IUPAC Name | — |
| CAS Number | 25954-44-3 |
| Database ID | 117678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Gentianose
Gentianose (CAS 25954-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25954-44-3
Database ID117678
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@]3([C@H]([C@@H]([C@H](O3)CO)O)O)CO)O)O)O)O)O)O)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 25954-44-3Gentianose
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