Spironolactone EP impurity H
Basic information
- CAS
53866-24-3- Standard SMILES
C[C@]12CCC(=O)C=C1C=C[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@@]21CO1- InChIKey
GADUNTRMMINPRO-MPRNQXESSA-N- Molecular formula
- C20H26O2
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.19328007
Names & identifiers
- Preferred name
- Spironolactone EP impurity H
- IUPAC
- (8R,9S,10R,13S,14S,17S)-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxirane]-3-one
- English name
- Spironolactone EP Impurity H
- Molecular formula
- C20H26O2
- Molecular weight
- 298.42
Names & synonyms
Spironolactone EP impurity H53866-24-3UNII-6MS5KBN9CS6MS5KBN9CSSpironolactone impurity H [EP](2S)-Spiro(androst-4,6-diene-17,2-oxiran)-3-oneSpiro(androsta-4,6-diene-17,2'-oxiran)-3-one, (17beta)-(2'S,8R,9S,10R,13S,14S)-10,13-dimethyl-1,8,9,10,11,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-17,2'-oxiran]-3(2H)-one(8R,9S,10R,13S,14S,17S)-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxirane]-3-oneSpiro(17H-cyclopenta(a)phenanthrene-17,2'-oxirane), spiro(androsta-4,6-diene-17,2'-oxiran)-3-one deriv.SPIRONOLACTONE IMPURITY H [EP IMPURITY]SPIRO(ANDROSTA-4,6-DIENE-17,2'-OXIRAN)-3-ONE, (17.BETA.)-
Show more names
Spironolactone Imp H(2''S)-Spiro[androst-4,6-diene-17,2''-oxiran]-3-oneSpiro[androsta-4,6-diene-17,2'-oxiran]-3-one, (17β)-(8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-1,8,9,10,11,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-17,2'-oxiran]-3(2H)-oneSpironolactone impurity HQ: What is Spironolactone impurity H Q: What is the CAS Number of Spironolactone impurity H Q: What is the storage condition of Spironolactone impurity H Q: What are the applications of Spironolactone impurity H
Database identifiers
- CAS
53866-24-3- PubChem CID
- 129011909
- UNII
- 6MS5KBN9CS
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 617
Physicochemical properties
- Boiling point
- 454.5 · 454.5±45.0 °C(Predicted)
- Density
- 1.16 · 1.16±0.1 g/cm3(Predicted)
- FDA UNII
- 6 MS5KBN9CS · 6MS5KBN9CS
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Compound notes
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