2D Chemical StructureDatabase ID 46781541
No renderable structure data available
SMILES
CC[C@]12CCC3[C@H](C1CC[C@]2(C#C)O)CCC4=CCCC[C@H]34Structure data verified · Database ID 46781541
Chemical Intermediate
(8R,10R,13S,17R)-13-ethyl-17-ethynyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
CAS 32419-58-2Product ID 380643
| Intermediates | (8R,10R,13S,17R)-13-ethyl-17-ethynyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 32419-58-2 |
| Database ID | 46781541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8R,10R,13S,17R)-13-ethyl-17-ethynyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
(8R,10R,13S,17R)-13-ethyl-17-ethynyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol (CAS 32419-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32419-58-2
Database ID46781541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46781541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@]12CCC3[C@H](C1CC[C@]2(C#C)O)CCC4=CCCC[C@H]34
- 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 32419-58-2(8R,10R,13S,17R)-13-ethyl-17-ethynyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
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