2D Chemical StructureDatabase ID 46173829
No renderable structure data available
SMILES
C12C(O)=CC(C(O)=O)=CC=1[C@]([H])([C@]1([H])C3=CC=CC(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3C(=O)C3C(=CC(CO)=CC1=3)O)C1=C(C(=CC=C1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C2=OStructure data verified · Database ID 46173829
Chemical Intermediate
Sennoside C
CAS 37271-16-2Product ID 742214
| Intermediates | Sennoside C |
|---|---|
| IUPAC Name | — |
| CAS Number | 37271-16-2 |
| Database ID | 46173829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sennoside C
Sennoside C (CAS 37271-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37271-16-2
Database ID46173829
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46173829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C(O)=CC(C(O)=O)=CC=1[C@]([H])([C@]1([H])C3=CC=CC(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3C(=O)C3C(=CC(CO)=CC1=3)O)C1=C(C(=CC=C1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C2=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 37271-16-2Sennoside C
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