2D Chemical StructureDatabase ID 5458894
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O)C(=O)C3=C([C@@H]2[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C=C(C=C3O)COStructure data verified · Database ID 5458894
Chemical Intermediate
Aloin B
CAS 28371-16-6Product ID 708900
| Intermediates | Aloin B |
|---|---|
| IUPAC Name | — |
| CAS Number | 28371-16-6 |
| Database ID | 5458894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aloin B
Aloin B (CAS 28371-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28371-16-6
Database ID5458894
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5458894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)O)C(=O)C3=C([C@@H]2[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C=C(C=C3O)CO
- 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 28371-16-6Aloin B
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