2D Chemical StructureDatabase ID 6441191
No renderable structure data available
SMILES
CC(CC(=O)O)(CC(=O)OC/C=C/C1=CC(=C(C(=C1)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OStructure data verified · Database ID 6441191
Chemical Intermediate
Tangshenoside I
CAS 117278-74-7Product ID 725996
| Intermediates | Tangshenoside I |
|---|---|
| IUPAC Name | — |
| CAS Number | 117278-74-7 |
| Database ID | 6441191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tangshenoside I
Tangshenoside I (CAS 117278-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117278-74-7
Database ID6441191
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6441191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)O)(CC(=O)OC/C=C/C1=CC(=C(C(=C1)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)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 117278-74-7Tangshenoside I
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