6-α-Fluor-17-α,21-dihydroxy-16-α-methylpregn-4-en-3,20-dion
Pregn-4-ene-3,20-dione, 6-fluoro-17,21-dihydroxy-16-methyl-, (6α,16α)-
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Grundinformationen
- CAS
378-59-6- Standard-SMILES
C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]2(C)[C@@]1(O)C(=O)CO- InChIKey
OWHJNSYSENMCSN-QPUULIFRSA-N- Summenformel
- C22H31FO4
- Durchschnittliche Molmasse
- 378,484 g/mol
- Monoisotopische Masse
- 378,22063769
Namen und Bezeichner
- Bevorzugter Name
- Pregn-4-ene-3,20-dione, 6-fluoro-17,21-dihydroxy-16-methyl-, (6α,16α)-
- IUPAC
- 6alpha-Fluoro-17,21-dihydroxy-16alpha-methylpregn-4-ene-3,20-dione
- Lokaler Name
- 6-α-Fluor-17-α,21-dihydroxy-16-α-methylpregn-4-en-3,20-dion
- Englischer Name
- 6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione
- Summenformel
- C22H31FO4
- Molmasse
- 378.48
Namen und Synonyme
6α-Fluoro-17,21-dihydroxy-16α-methylpregn-4-ene-3,20-dione6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dionePregn-4-ene-3,20-dione, 6-fluoro-17,21-dihydroxy-16-methyl-, (6α,16α)- (9CI)(6S,8R,9S,10R,13S,14S,16R,17R)-6-fluoro-17-glycoloyl-17-hydroxy-10,13,16-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one(6S,8R,9S,10R,13S,14S,16R,17R)-6-fluoro-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one(6S,8R,9S,10R,13S,14S,16R,17R)-6-fluoro-17-hydroxy-17-(2-hydroxyethanoyl)-10,13,16-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
Datenbank-Bezeichner
- CAS
378-59-6- PubChem CID
- 101667
- DTXSID
DTXSID101154237- ChEMBL
CHEMBL3250359- EC Number
- 206-827-5
- Nikkaji
- J213.600G
Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 178 · 178-180 °C(Solv: acetone (67-64-1); hexane (110-54-3))
- Siedepunkt
- 529.8 · 529.8±50.0 °C(Predicted)
- Dichte
- 1.23 · 1.23±0.1 g/cm3(Predicted)
- pka
- 12.51 · 12.51±0.70(Predicted)
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