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162263430 molecular structure
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(1R,2S,8S,10S,11S,13S,14R,15S,17S)-1,8-difluoro-14,17-dihydroxy-13-(2H3)methyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-diene-14-carboxylic acid

ChemBase ID: 169298
Molecular Formular: C21H26F2O5
Molecular Mass: 396.4249464
Monoisotopic Mass: 396.17483037
SMILES and InChIs

SMILES:
C1=CC(=O)C=C2[C@]1([C@@]1([C@@H](C[C@@H]2F)[C@H]2[C@](C[C@@H]1O)([C@@]([C@H](C2)C)(O)C(=O)O)C)F)C
Canonical SMILES:
O=C1C=C[C@]2(C(=C1)[C@@H](F)C[C@@H]1[C@]2(F)[C@@H](O)C[C@]2([C@H]1C[C@@H]([C@]2(O)C(=O)O)C)C)C
InChI:
InChI=1S/C21H26F2O5/c1-10-6-12-13-8-15(22)14-7-11(24)4-5-18(14,2)20(13,23)16(25)9-19(12,3)21(10,28)17(26)27/h4-5,7,10,12-13,15-16,25,28H,6,8-9H2,1-3H3,(H,26,27)/t10-,12-,13-,15-,16-,18-,19-,20-,21-/m0/s1
InChIKey:
QSVBUQTYFQFEHC-AUWFFNLJSA-N

Cite this record

CBID:169298 http://www.chembase.cn/molecule-169298.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1R,2S,8S,10S,11S,13S,14R,15S,17S)-1,8-difluoro-14,17-dihydroxy-13-(2H3)methyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-diene-14-carboxylic acid
IUPAC Traditional name
(1R,2S,8S,10S,11S,13S,14R,15S,17S)-1,8-difluoro-14,17-dihydroxy-13-(2H3)methyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-diene-14-carboxylic acid
Synonyms
(6α,11β,16α,17α)-6,9-Difluoro-11,17-dihydroxy-16-(methyl-d3)-3-oxo-androsta-1,4-diene-17-carboxylic Acid
6α,9α-Difluoro-11β,17α-dihydroxy-16α-(methyl-d3)pregna-3-oxo-1,4-diene-17β-carboxylic Acid
Fluticasone-d3 17β-Carboxylic Acid
PubChem SID
162263430
PubChem CID
71316899

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC F599492 external link Add to cart
PubChem 71316899 external link
Data Source Data ID Price
TRC
F599492 external link Add to cart Please log in.
Data Source Data ID
PubChem 71316899 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.3641305  H Acceptors
H Donor LogD (pH = 5.5) 0.66469973 
LogD (pH = 7.4) -1.0859193  Log P 1.8294729 
Molar Refractivity 97.063 cm3 Polarizability 37.41019 Å3
Polar Surface Area 94.83 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Dichloromethane expand Show data source
DMF expand Show data source
Methanol expand Show data source
Apperance
Off-White to Light-Yellow Solid expand Show data source
Melting Point
303-305°C expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - F599492 external link
The labelled major metabolite of Fluticasone. Anti-inflammatory agent.

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)
  • • Ueno, H., et al.: J. Med. Chem., 34, 2468 (1990)
  • • Rachwal, S., et al.: Steroids, 63, 193 (1990)
  • • Phillipps, G.H., et al.: J. Med. Chem., 37, 37
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PATENTS

PATENTS

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INTERNET

INTERNET

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