2D Chemical StructureDatabase ID 145994473
No renderable structure data available
SMILES
CCN1C[C@@]2(CCC([C@]34[C@H]1C(C(C23)OC)[C@]5(CC([C@]6(CC4C5C6OC(=O)C7=CC=C(C=C7)OC)O)OC)OC(=O)C)OC)COCStructure data verified · Database ID 145994473
Chemical Intermediate
CID 145994473
CAS 79592-91-9Product ID 728396
| Intermediates | CID 145994473 |
|---|---|
| IUPAC Name | — |
| CAS Number | 79592-91-9 |
| Database ID | 145994473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 145994473
CID 145994473 (CAS 79592-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79592-91-9
Database ID145994473
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145994473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C[C@@]2(CCC([C@]34[C@H]1C(C(C23)OC)[C@]5(CC([C@]6(CC4C5C6OC(=O)C7=CC=C(C=C7)OC)O)OC)OC(=O)C)OC)COC
- 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 79592-91-9CID 145994473
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