Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L34EMO
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| Ligand Name |
Desisobutyrylciclesonide
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| Synonyms |
Desisobutyrylciclesonide; Desisobutyryl Ciclesonide; 161115-59-9; des-ciclesonide; Des-CIC; desisobutyryl-ciclesonide; Desisobuytyryl Ciclesonide; 8DL7FH77SF; CIC-AP; Ciclesonide active principle; Pregna-1,4-diene-3,20-dione, 16,17-[[(R)-cyclohexylmethylene]bis(oxy)]-11,21-dihydroxy-, (11beta,16alpha)-; CIC-AP;Ciclesonide active principle; CV7; Ciclesonide-desisobutyryl; UNII-8DL7FH77SF; SCHEMBL2984629; CHEMBL4594374; BDBM86696; DTXSID801043142; ZINC3931014; BYK-20432; HY-111490; J-009785; Q27458976; B-9207-021; (1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one; (2'R)-2'-Cyclohexyl-11beta,21-dihydroxy-16betaH-[1,3]dioxolo[4',5':16,17]pregna-1,4-diene-3,20-dione; PREGNA-1,4-DIENE-3,20-DIONE, 16,17-(((R)-CYCLOHEXYLMETHYLENE)BIS(OXY))-11,21-DIHYDROXY-, (11.BETA.,16.ALPHA.)-
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| Structure |
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Download2D MOL |
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| Formula |
C28H38O6
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| Canonical SMILES |
CC12CC(C3C(C1CC4C2(OC(O4)C5CCCCC5)C(=O)CO)CCC6=CC(=O)C=CC36C)O
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| InChI |
1S/C28H38O6/c1-26-11-10-18(30)12-17(26)8-9-19-20-13-23-28(22(32)15-29,27(20,2)14-21(31)24(19)26)34-25(33-23)16-6-4-3-5-7-16/h10-12,16,19-21,23-25,29,31H,3-9,13-15H2,1-2H3/t19-,20-,21-,23+,24+,25+,26-,27-,28+/m0/s1
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| InChIKey |
OXPLANUPKBHPMS-ZXBNPROVSA-N
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| PubChem Compound ID | ||||
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