2D Chemical StructureDatabase ID 10074
No renderable structure data available
SMILES
CO[C@@H]1C[C@]23C4=C(CCN2CC=C3C=C1)COC(=O)C4Structure data verified · Database ID 10074
Chemical Intermediate
(1S,16R)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.01,13.02,7]heptadeca-2(7),12,14-trien-4-one
CAS 466-81-9Product ID 429160
| Intermediates | (1S,16R)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.01,13.02,7]heptadeca-2(7),12,14-trien-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 466-81-9 |
| Database ID | 10074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,16R)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.01,13.02,7]heptadeca-2(7),12,14-trien-4-one
(1S,16R)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.01,13.02,7]heptadeca-2(7),12,14-trien-4-one (CAS 466-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number466-81-9
Database ID10074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@@H]1C[C@]23C4=C(CCN2CC=C3C=C1)COC(=O)C4
- 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 466-81-9(1S,16R)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.01,13.02,7]heptadeca-2(7),12,14-trien-4-one
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