2D Chemical StructureDatabase ID 118797588
No renderable structure data available
SMILES
[2H]C1(CC2(C3CCC4(C(C3CCC2C(C1O)([2H])[2H])CCC4C(C)CCC(=O)O)C)C)[2H]Structure data verified · Database ID 118797588
Chemical Intermediate
4-(2,2,4,4-tetradeuterio-3-hydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
CAS 83701-16-0Product ID 745384
| Intermediates | 4-(2,2,4,4-tetradeuterio-3-hydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 83701-16-0 |
| Database ID | 118797588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,2,4,4-tetradeuterio-3-hydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
4-(2,2,4,4-tetradeuterio-3-hydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid (CAS 83701-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83701-16-0
Database ID118797588
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(CC2(C3CCC4(C(C3CCC2C(C1O)([2H])[2H])CCC4C(C)CCC(=O)O)C)C)[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 83701-16-04-(2,2,4,4-tetradeuterio-3-hydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
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