2D Chemical StructureDatabase ID 11130111
No renderable structure data available
SMILES
C1CN2C[C@@H]3C=CC(=O)C[C@H]3C[C@H]2C4=C1C5=CC=CC=C5N4Structure data verified · Database ID 11130111
Chemical Intermediate
(1S,15S,20R)-3,11,12,14,15,19,20,21-octahydro-1H-yohimban-18-one
CAS 54725-64-3Product ID 451530
| Intermediates | (1S,15S,20R)-3,11,12,14,15,19,20,21-octahydro-1H-yohimban-18-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 54725-64-3 |
| Database ID | 11130111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,15S,20R)-3,11,12,14,15,19,20,21-octahydro-1H-yohimban-18-one
(1S,15S,20R)-3,11,12,14,15,19,20,21-octahydro-1H-yohimban-18-one (CAS 54725-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54725-64-3
Database ID11130111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11130111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C[C@@H]3C=CC(=O)C[C@H]3C[C@H]2C4=C1C5=CC=CC=C5N4
- 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 54725-64-3(1S,15S,20R)-3,11,12,14,15,19,20,21-octahydro-1H-yohimban-18-one
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