2D Chemical StructureDatabase ID 387316
No renderable structure data available
SMILES
S(CCNC(CC[C@@H](C)[C@@]1([H])CC[C@]2([H])[C@]1(C)CC[C@]1([H])[C@@]3(C)CC[C@H](C[C@@]3([H])C[C@H]([C@@]21[H])O)O)=O)(O)(=O)=OStructure data verified · Database ID 387316
Chemical Intermediate
Taurochenodeoxycholic acid
CAS 516-35-8Product ID 771604
| Intermediates | Taurochenodeoxycholic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 516-35-8 |
| Database ID | 387316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Taurochenodeoxycholic acid
Taurochenodeoxycholic acid (CAS 516-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number516-35-8
Database ID387316
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 387316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CCNC(CC[C@@H](C)[C@@]1([H])CC[C@]2([H])[C@]1(C)CC[C@]1([H])[C@@]3(C)CC[C@H](C[C@@]3([H])C[C@H]([C@@]21[H])O)O)=O)(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 516-35-8Taurochenodeoxycholic acid
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