2D Chemical StructureDatabase ID 21637711
No renderable structure data available
SMILES
CC1=C(C(CC[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)(C)C)C(=O)OStructure data verified · Database ID 21637711
Chemical Intermediate
Rehmapicroside
CAS 104056-82-8Product ID 719305
| Intermediates | Rehmapicroside |
|---|---|
| IUPAC Name | — |
| CAS Number | 104056-82-8 |
| Database ID | 21637711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rehmapicroside
Rehmapicroside (CAS 104056-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104056-82-8
Database ID21637711
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21637711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(CC[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)(C)C)C(=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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