2D Chemical StructureDatabase ID 9900246
No renderable structure data available
SMILES
OC1CCC2([H])C1(C)CCC1([H])C3CCC(CC=3CCC21[H])OStructure data verified · Database ID 9900246
Chemical Intermediate
(8R,9S,13S,14S)-13-methyl-2,3,4,6,7,8,9,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
CAS 25975-59-1Product ID 737935
| Intermediates | (8R,9S,13S,14S)-13-methyl-2,3,4,6,7,8,9,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 25975-59-1 |
| Database ID | 9900246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8R,9S,13S,14S)-13-methyl-2,3,4,6,7,8,9,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
(8R,9S,13S,14S)-13-methyl-2,3,4,6,7,8,9,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (CAS 25975-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25975-59-1
Database ID9900246
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9900246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1CCC2([H])C1(C)CCC1([H])C3CCC(CC=3CCC21[H])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 25975-59-1(8R,9S,13S,14S)-13-methyl-2,3,4,6,7,8,9,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
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