2D Chemical StructureDatabase ID 73456764
No renderable structure data available
SMILES
C[N+]1(CCC23[C@@H]4C(=O)C=C[C@@]2([C@H]1CC5=C3[C@H](O4)C(C=C5)OC)O)[O-]Structure data verified · Database ID 73456764
Chemical Intermediate
(4R,4aR,7aR,8aS)-4a-hydroxy-9-methoxy-3-methyl-3-oxido-2,4,7a,8a,9,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-one
CAS 19763-77-0Product ID 686155
| Intermediates | (4R,4aR,7aR,8aS)-4a-hydroxy-9-methoxy-3-methyl-3-oxido-2,4,7a,8a,9,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19763-77-0 |
| Database ID | 73456764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,4aR,7aR,8aS)-4a-hydroxy-9-methoxy-3-methyl-3-oxido-2,4,7a,8a,9,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-one
(4R,4aR,7aR,8aS)-4a-hydroxy-9-methoxy-3-methyl-3-oxido-2,4,7a,8a,9,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-one (CAS 19763-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19763-77-0
Database ID73456764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73456764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1(CCC23[C@@H]4C(=O)C=C[C@@]2([C@H]1CC5=C3[C@H](O4)C(C=C5)OC)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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CAS 19763-77-0(4R,4aR,7aR,8aS)-4a-hydroxy-9-methoxy-3-methyl-3-oxido-2,4,7a,8a,9,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-one
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