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1255-35-2 molecular structure
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2-[(1R,2S,10S,11S,14R,15S,17S)-1-fluoro-14,17-dihydroxy-2,15-dimethyl-13-methylidene-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl]-2-oxoethyl acetate

ChemBase ID: 169290
Molecular Formular: C24H29FO6
Molecular Mass: 432.4818632
Monoisotopic Mass: 432.19481687
SMILES and InChIs

SMILES:
C1=C[C@]2(C(=CC1=O)CC[C@@H]1[C@@]2([C@H](C[C@]2([C@H]1CC(=C)[C@@]2(C(=O)COC(=O)C)O)C)O)F)C
Canonical SMILES:
CC(=O)OCC(=O)[C@@]1(O)C(=C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F
InChI:
InChI=1S/C24H29FO6/c1-13-9-18-17-6-5-15-10-16(27)7-8-21(15,3)23(17,25)19(28)11-22(18,4)24(13,30)20(29)12-31-14(2)26/h7-8,10,17-19,28,30H,1,5-6,9,11-12H2,2-4H3/t17-,18-,19-,21-,22-,23-,24-/m0/s1
InChIKey:
DEFOZIFYUBUHHU-IYQKUMFPSA-N

Cite this record

CBID:169290 http://www.chembase.cn/molecule-169290.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[(1R,2S,10S,11S,14R,15S,17S)-1-fluoro-14,17-dihydroxy-2,15-dimethyl-13-methylidene-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl]-2-oxoethyl acetate
IUPAC Traditional name
2-[(1R,2S,10S,11S,14R,15S,17S)-1-fluoro-14,17-dihydroxy-2,15-dimethyl-13-methylidene-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl]-2-oxoethyl acetate
Synonyms
(11β)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxy-16-methylenepregna-1,4-diene-3,20-dione
9-Fluoro-16-methyleneprednisolone-21-acetate
9α-Fluoro-16-methyleneprednisolone 21-acetate
9α-Fluprednylidene 21-Acetate
Corticoderm
Decoderm
Emecort
Etacortin
Fluprednylidene 21-Acetate
Fluprednylidene Acetate
StL 1106
Fluprednidene Acetate
CAS Number
1255-35-2
PubChem SID
162263422
PubChem CID
9980241

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC F598600 external link Add to cart
PubChem 9980241 external link
Data Source Data ID Price
TRC
F598600 external link Add to cart Please log in.
Data Source Data ID
PubChem 9980241 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.1154375  H Acceptors
H Donor LogD (pH = 5.5) 1.8530029 
LogD (pH = 7.4) 1.8529947  Log P 1.853003 
Molar Refractivity 111.3449 cm3 Polarizability 43.222637 Å3
Polar Surface Area 100.9 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - F598600 external link
Anti-inflammatory (topical).

REFERENCES

REFERENCES

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  • • Werder, et al.: Arzneim.-Forsch., 18, 7 (1968)
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PATENTS

PATENTS

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INTERNET

INTERNET

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