2D Chemical StructureDatabase ID 53442232
No renderable structure data available
SMILES
[2H]C1(CC2C3CCC4=C(C3CCC2(C1([2H])O)C)C=CC(=C4)O)[2H]Structure data verified · Database ID 53442232
Chemical Intermediate
16,16,17-Trideuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol
CAS 79037-37-9Product ID 738398
| Intermediates | 16,16,17-Trideuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 79037-37-9 |
| Database ID | 53442232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16,16,17-Trideuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol
16,16,17-Trideuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol (CAS 79037-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79037-37-9
Database ID53442232
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53442232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(CC2C3CCC4=C(C3CCC2(C1([2H])O)C)C=CC(=C4)O)[2H]
- 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 79037-37-916,16,17-Trideuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol
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