2D Chemical StructureDatabase ID 118797640
No renderable structure data available
SMILES
[2H]C1(CC2C3=CCC4=C(C3CCC2(C1([2H])O)C)C=CC(=C4)O)[2H]Structure data verified · Database ID 118797640
Chemical Intermediate
16,16,17-Trideuterio-13-methyl-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthrene-3,17-diol
CAS 350820-03-0Product ID 719220
| Intermediates | 16,16,17-Trideuterio-13-methyl-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthrene-3,17-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 350820-03-0 |
| Database ID | 118797640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16,16,17-Trideuterio-13-methyl-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthrene-3,17-diol
16,16,17-Trideuterio-13-methyl-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthrene-3,17-diol (CAS 350820-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number350820-03-0
Database ID118797640
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(CC2C3=CCC4=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 350820-03-016,16,17-Trideuterio-13-methyl-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthrene-3,17-diol
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