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Substance
ID:525165
Structure
Similarity
Functional Group
Text
ID:304
(1'S,2R,2'R,9'R,10'R,11'S,15'S)-9'-(acetylsulfanyl)-2',15'-dimethylspiro[oxolane-2,14'-tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan]-6'-ene-5,5'-dione
Enamine LLC
ID: EN300-123035
Names and Identifiers
IUPAC name
(1'S,2R,2'R,9'R,10'R,11'S,15'S)-9'-(acetylsulfanyl)-2',15'-dimethylspiro[oxolane-2,14'-tetracyclo[8.7.0.0
2
,
7
.0
1
1
,
1
5
]heptadecan]-6'-ene-5,5'-dione
IUPAC Traditional name
spironolactone
Synonyms
(1'S,2R,2'R,9'R,10'R,11'S,15'S)-9'-(acetylsulfanyl)-2',15'-dimethylspiro[oxolane-2,14'-tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan]-6'-ene-5,5'-dione
Registration numbers
MDL Number
MFCD00071615
Properties
Physical Property
Hydrophobicity(logP)
2.839
Product Information
Purity
95%
Molecule Details
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Molecular Spectra
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References
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Properties
Molecule Details
Molecular Spectra
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