2D Chemical StructureDatabase ID 46173830
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)C4=C([C@H]2[C@@H]5C6=C(C(=CC=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C(=O)C8=C5C=C(C=C8O)C(=O)O)C=C(C=C4O)COStructure data verified · Database ID 46173830
Chemical Intermediate
Sennoside D
CAS 37271-17-3Product ID 752891
| Intermediates | Sennoside D |
|---|---|
| IUPAC Name | — |
| CAS Number | 37271-17-3 |
| Database ID | 46173830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sennoside D
Sennoside D (CAS 37271-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37271-17-3
Database ID46173830
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46173830
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@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)C4=C([C@H]2[C@@H]5C6=C(C(=CC=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C(=O)C8=C5C=C(C=C8O)C(=O)O)C=C(C=C4O)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 37271-17-3Sennoside D
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