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162263433 molecular structure
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(1R,2S,8S,10S,11S,13R,14R,15S,17S)-1,8-difluoro-14-{[(fluoromethyl)sulfanyl]carbonyl}-17-hydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl (3,3,3-2H3)propanoate

ChemBase ID: 169301
Molecular Formular: C25H31F3O5S
Molecular Mass: 500.5708496
Monoisotopic Mass: 500.18442975
SMILES and InChIs

SMILES:
C1=C[C@]2(C(=CC1=O)[C@H](C[C@@H]1[C@@]2([C@H](C[C@]2([C@H]1C[C@H]([C@@]2(C(=O)SCF)OC(=O)CC)C)C)O)F)F)C
Canonical SMILES:
FCSC(=O)[C@@]1(OC(=O)CC)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)F)F
InChI:
InChI=1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15+,16+,18+,19+,22+,23+,24+,25+/m1/s1
InChIKey:
WMWTYOKRWGGJOA-CENSZEJFSA-N

Cite this record

CBID:169301 http://www.chembase.cn/molecule-169301.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1R,2S,8S,10S,11S,13R,14R,15S,17S)-1,8-difluoro-14-{[(fluoromethyl)sulfanyl]carbonyl}-17-hydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl (3,3,3-2H3)propanoate
IUPAC Traditional name
(1R,2S,8S,10S,11S,13R,14R,15S,17S)-1,8-difluoro-14-{[(fluoromethyl)sulfanyl]carbonyl}-17-hydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl (3,3,3-2H3)propanoate
Synonyms
(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)androsta-1,4-diene-17-carbothioic Acid-d3 S-(Fluoromethyl) Ester
Atemur Mite-d3
CCI 18781-d3
Cutivate-d3
Flixonase-d3
Flonase-d3
Flovent-d3
Flutide-d3
Flutide N-d3
Flutivate-d3
Zofluf-d3
Fluticasone Propionate-d3
PubChem SID
162263433
PubChem CID
45039293

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC F599505 external link Add to cart
PubChem 45039293 external link
Data Source Data ID Price
TRC
F599505 external link Add to cart Please log in.
Data Source Data ID
PubChem 45039293 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.557201  H Acceptors
H Donor LogD (pH = 5.5) 3.7180047 
LogD (pH = 7.4) 3.7180042  Log P 3.7180047 
Molar Refractivity 121.6503 cm3 Polarizability 47.31395 Å3
Polar Surface Area 80.67 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
DMSO expand Show data source
Apperance
White Solid expand Show data source
Melting Point
>190°C (dec.) expand Show data source
Storage Condition
Hygroscopic, -20°C Freezer, Under Inert Atmosphere expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - F599505 external link
A labelled derivative of Flumethasone. An antiallergic; anti-asthmatic; anti-inflammatory.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Meltzer, E.O., et al.: J. Allergy Clin. Immunol., 86, 221 (1990)
  • • Mitchison, H.C., et al.: Gut, 32, 260 (1990)
  • • Phillipps, G.H., et al.: J. Med. Chem., 37, 3717 (1994)
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PATENTS

PATENTS

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INTERNET

INTERNET

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