2D Chemical StructureDatabase ID 223407
No renderable structure data available
SMILES
CC12CCC3C(C1CCC2O)CC=C4C3(CCC(C4)O)CStructure data verified · Database ID 223407
Chemical Intermediate
10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
CAS 16895-59-3Product ID 250157
| Intermediates | 10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16895-59-3 |
| Database ID | 223407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (CAS 16895-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16895-59-3
Database ID223407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 223407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC3C(C1CCC2O)CC=C4C3(CCC(C4)O)C
- 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 16895-59-310,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
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