2D Chemical StructureDatabase ID 11023922
No renderable structure data available
SMILES
CC1=CN2[C@H]3C[C@H]([C@H](O3)COC(=O)C4=CC=CC=C4)OC2=NC1=OStructure data verified · Database ID 11023922
Chemical Intermediate
CID 11023922
CAS 70838-44-7Product ID 747791
| Intermediates | CID 11023922 |
|---|---|
| IUPAC Name | — |
| CAS Number | 70838-44-7 |
| Database ID | 11023922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 11023922
CID 11023922 (CAS 70838-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70838-44-7
Database ID11023922
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11023922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2[C@H]3C[C@H]([C@H](O3)COC(=O)C4=CC=CC=C4)OC2=NC1=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 70838-44-7CID 11023922
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