2D Chemical StructureDatabase ID 11954195
No renderable structure data available
SMILES
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H]([C@@H]([C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)CStructure data verified · Database ID 11954195
Chemical Intermediate
Taurohyocholate
CAS 32747-07-2Product ID 743759
| Intermediates | Taurohyocholate |
|---|---|
| IUPAC Name | — |
| CAS Number | 32747-07-2 |
| Database ID | 11954195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Taurohyocholate
Taurohyocholate (CAS 32747-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32747-07-2
Database ID11954195
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11954195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H]([C@@H]([C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
- 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 32747-07-2Taurohyocholate
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