2D Chemical StructureDatabase ID 15834620
No renderable structure data available
SMILES
CCCC(=O)N[C@@H](C1=CC=CC=C1)[C@H](C(=O)O[C@H]2C[C@]3([C@H]([C@H]4[C@@]([C@H](C[C@@H]5[C@]4(CO5)OC(=O)C)O)(C(=O)[C@@H](C(=C2C)C3(C)C)O)C)OC(=O)C6=CC=CC=C6)O)OStructure data verified · Database ID 15834620
Chemical Intermediate
CS-O-13584
CAS 173101-47-8Product ID 722747
| Intermediates | CS-O-13584 |
|---|---|
| IUPAC Name | — |
| CAS Number | 173101-47-8 |
| Database ID | 15834620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-O-13584
CS-O-13584 (CAS 173101-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173101-47-8
Database ID15834620
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15834620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)N[C@@H](C1=CC=CC=C1)[C@H](C(=O)O[C@H]2C[C@]3([C@H]([C@H]4[C@@]([C@H](C[C@@H]5[C@]4(CO5)OC(=O)C)O)(C(=O)[C@@H](C(=C2C)C3(C)C)O)C)OC(=O)C6=CC=CC=C6)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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