2D Chemical StructureDatabase ID 11466003
No renderable structure data available
SMILES
C[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)OC(=O)C)C)OC(=O)C)CStructure data verified · Database ID 11466003
Chemical Intermediate
Chenodeoxycholic acid diacetate methyl ester
CAS 2616-71-9Product ID 750132
| Intermediates | Chenodeoxycholic acid diacetate methyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 2616-71-9 |
| Database ID | 11466003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chenodeoxycholic acid diacetate methyl ester
Chenodeoxycholic acid diacetate methyl ester (CAS 2616-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2616-71-9
Database ID11466003
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11466003
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)OC)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)OC(=O)C)C)OC(=O)C)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 2616-71-9Chenodeoxycholic acid diacetate methyl ester
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