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28416-82-2 molecular structure
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(1R,2S,8S,10S,11S,13R,14R,15S,17S)-1,8-difluoro-14,17-dihydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-diene-14-carboxylic acid

ChemBase ID: 169297
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+/m1/s1
InChIKey:
QSVBUQTYFQFEHC-IDIDPBNYSA-N

Cite this record

CBID:169297 http://www.chembase.cn/molecule-169297.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-14,17-dihydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-diene-14-carboxylic acid
IUPAC Traditional name
(1R,2S,8S,10S,11S,13R,14R,15S,17S)-1,8-difluoro-14,17-dihydroxy-2,13,15-trimethyl-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-3-oxo-androsta-1,4-diene-17-carboxylic Acid
6α,9α-Difluoro-11β,17α-dihydroxy-16α-methylpregna-3-oxo-1,4-diene-17β-carboxylic Acid
Fluticasone 17β-Carboxylic Acid
CAS Number
28416-82-2
PubChem SID
162263429
PubChem CID
9822089

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC F599490 external link Add to cart
PubChem 9822089 external link
Data Source Data ID Price
TRC
F599490 external link Add to cart Please log in.
Data Source Data ID
PubChem 9822089 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
DMSO expand Show data source
Methanol expand Show data source
Apperance
White to Off-White Solid expand Show data source
Melting Point
292-294°C (dec.) expand Show data source
Storage Condition
Refrigerator 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 - F599490 external link
The 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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