Grundinformationen
- Standard-SMILES
CC(=O)O[C@@]12O[C@@H]1C[C@H]1[C@@H]3CC[C@H]4C[C@@H]5O[C@@H]5C[C@]4(C)[C@H]3CC[C@@]12C- InChIKey
AEFVYXKODUCZPV-YMXFGFFISA-N- Summenformel
- C21H30O4
- Durchschnittliche Molmasse
- 346,5 g/mol
- Monoisotopische Masse
- 346,21440944
Namen und Bezeichner
- Bevorzugter Name
- CID 11876068
- IUPAC
- [(1S,2S,4R,6S,8S,11R,12S,14R,16R,17S)-2,17-dimethyl-5,15-dioxahexacyclo[9.8.0.02,8.04,6.012,17.014,16]nonadecan-16-yl] acetate
- Englischer Name
- 2a,3a,16a,17a-Diepoxy-17b-acetoxy-5a-androstane
- Summenformel
- C21H30O4
- Molmasse
- 346.46
Namen und Synonyme
50588-22-22a,3a,16a,17a-Diepoxy-17b-acetoxy-5a-androstane[(1S,2S,4R,6S,8S,11R,12S,14R,16R,17S)-2,17-Dimethyl-5,15-dioxahexacyclo[9.8.0.02,8.04,6.012,17.014,16]nonadecan-16-yl] acetateAndrostan-17-ol, 2,3:16,17-diepoxy-, 17-acetate, (2alpha,3alpha,5alpha,16alpha,17beta)-2a,3a:16a,17a-Diepoxy-17b-acetoxy-5a-androstane2alpha,3alpha:16alpha,17alpha-Bisepoxy-5alpha-androstan-17beta-ol acetate; 2alpha,3alpha:16alpha,17alpha-Diepoxy-17-acetoxy-5alpha-androstaneRocuronium Impurity 10Rocuronium Bromide Impurity 33SCHEMBL3834054DTXSID901160278AKOS0158962102|A,3|A,16|A,17|A-Diepoxy-17|A-acetoxy-5|A-androstane
Weitere Namen anzeigen
2α,3α(2α,3α,5α,16α,17β)-Fasudil Impurity 65(5S,8R,9S,10S,13S,14S)-10,13Rocuronium Bromide Impurity 3Rocuronium Bromide lmpurity 12A,3A,16A,17A-DIEPOXY-17B-ACET16,17-diepoxy-, acetate, Androstan-17-olAndrostan-17-ol, 2,3,16,17-diepoxy-acetate
2alpha,3alpha,5alpha,16alpha-2,3:16,17-Diepoxyandrostan-17beta-yl acetateAndrostan-17-ol, 2,3:16,17-diepoxy-, 17-acetate, (2|A,3|A,5|A,16|A,17|A)-(1S,2S,4R,6S,8S,11R,12S,14R,16R,17S)-2,17-dimethyl-5,15-dioxahexacyclo[9.8.0.0,.0,.0,.0,nonadecan-16-yl acetateAndrostan-17-ol, 2,3:16,17-diepoxy-, 17-acetate, (2I+/-,3I+/-,5I+/-,16I+/-,17I(2))-
Datenbank-Bezeichner
- CAS
50588-22-2- PubChem CID
- 11876068
- DTXSID
DTXSID901160278- EC Number
- 610-544-6
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4
- Polarare Oberfläche (TPSA)
- 51,4 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 25
- Formalladung
- 0
- Komplexität
- 648
Physikochemische Eigenschaften
- Siedepunkt
- 428.8 · 428.8±45.0 °C(Predicted)
- Dichte
- 1.22 · 1.22±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Chloroform (Slightly, Heated), DMSO (Slightly), Methanol (Slightly, Heated)
- Aggregatzustand
- Solid
- Farbe
- White to Off-White
Chemie und Industrie
Anwendungen
VerwendenAn intermediate in the preparation of Dacuronium Bromide (D102700), a metabolite of neuromuscular blocking agent Pancuronium (P178500).
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