2D Chemical StructureDatabase ID 71750342
No renderable structure data available
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC/C2=NN)CCC4=C3C=CC(=C4)OCStructure data verified · Database ID 71750342
Chemical Intermediate
(E)-[(8R,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]hydrazine
CAS 105663-60-3Product ID 28761
| Intermediates | (E)-[(8R,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105663-60-3 |
| Database ID | 71750342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-[(8R,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]hydrazine
(E)-[(8R,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]hydrazine (CAS 105663-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105663-60-3
Database ID71750342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71750342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@H]3[C@H]([C@@H]1CC/C2=NN)CCC4=C3C=CC(=C4)OC
- 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 105663-60-3(E)-[(8R,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]hydrazine
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