2D Chemical StructureDatabase ID 246486
No renderable structure data available
SMILES
CC1(CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)OStructure data verified · Database ID 246486
Chemical Intermediate
11,17-dihydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
CAS 22204-44-0Product ID 687379
| Intermediates | 11,17-dihydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22204-44-0 |
| Database ID | 246486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,17-dihydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
11,17-dihydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one (CAS 22204-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22204-44-0
Database ID246486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 246486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)O
- 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 22204-44-011,17-dihydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
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