2D Chemical StructureDatabase ID 118797129
No renderable structure data available
SMILES
CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)OStructure data verified · Database ID 118797129
Chemical Intermediate
13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
CAS 221093-41-0Product ID 752093
| Intermediates | 13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 221093-41-0 |
| Database ID | 118797129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol (CAS 221093-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221093-41-0
Database ID118797129
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)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 221093-41-013-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
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