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80474-67-5 molecular structure
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(1R,2S,8S,10S,11S,13R,14R,15S,17S)-1,8-difluoro-17-hydroxy-14-{[(iodomethyl)sulfanyl]carbonyl}-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl propanoate

ChemBase ID: 171682
Molecular Formular: C25H31F2IO5S
Molecular Mass: 608.4769164
Monoisotopic Mass: 608.09049953
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)SCI)OC(=O)CC)C)C)O)F)F)C
Canonical SMILES:
ICSC(=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/C25H31F2IO5S/c1-5-20(31)33-25(21(32)34-12-28)13(2)8-15-16-10-18(26)17-9-14(29)6-7-22(17,3)24(16,27)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:
HKRIRGIBBWVEFV-CENSZEJFSA-N

Cite this record

CBID:171682 http://www.chembase.cn/molecule-171682.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-17-hydroxy-14-{[(iodomethyl)sulfanyl]carbonyl}-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl propanoate
IUPAC Traditional name
(1R,2S,8S,10S,11S,13R,14R,15S,17S)-1,8-difluoro-17-hydroxy-14-{[(iodomethyl)sulfanyl]carbonyl}-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl 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 S-(Iodomethyl) Ester
5-Iodomethyl 6α,9α-Difluoro-11β-hydroxy-16α-methyl-3-oxo-17α-(propionyloxy)-androsta-1,4-diene-17β-carbothioate
CAS Number
80474-67-5
PubChem SID
164227592
PubChem CID
10393925

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC I709000 external link Add to cart
PubChem 10393925 external link
Data Source Data ID Price
TRC
I709000 external link Add to cart Please log in.
Data Source Data ID
PubChem 10393925 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.557201  H Acceptors
H Donor LogD (pH = 5.5) 4.7972775 
LogD (pH = 7.4) 4.7972775  Log P 4.7972775 
Molar Refractivity 134.6256 cm3 Polarizability 52.629223 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
Dichloromethane expand Show data source
DMF expand Show data source
Ethanol expand Show data source
Ethyl Acetate expand Show data source
Methanol expand Show data source
Apperance
Off-White Solid 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 - I709000 external link
An intermediate in the synthesis of Fluticasone Propionate.

REFERENCES

REFERENCES

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  • • 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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