Home > Compound List > Compound details
162256138 molecular structure
click picture or here to close

(1R,2S,10S,11S,13S,14R,15S,17S)-1-fluoro-17-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl (2H5)propanoate

ChemBase ID: 162003
Molecular Formular: C25H33FO6
Molecular Mass: 448.5243232
Monoisotopic Mass: 448.226117
SMILES and InChIs

SMILES:
C1=C[C@]2(C(=CC1=O)CC[C@@H]1[C@@]2([C@H](C[C@]2([C@H]1C[C@@H]([C@@]2(C(=O)CO)OC(=O)CC)C)C)O)F)C
Canonical SMILES:
CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F)C(=O)CO
InChI:
InChI=1S/C25H33FO6/c1-5-21(31)32-25(20(30)13-27)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,26)19(29)12-23(18,25)4/h8-9,11,14,17-19,27,29H,5-7,10,12-13H2,1-4H3/t14-,17-,18-,19-,22-,23-,24-,25-/m0/s1
InChIKey:
ITYMTTQVNYAJAA-XGQKBEPLSA-N

Cite this record

CBID:162003 http://www.chembase.cn/molecule-162003.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1R,2S,10S,11S,13S,14R,15S,17S)-1-fluoro-17-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl (2H5)propanoate
IUPAC Traditional name
(1R,2S,10S,11S,13S,14R,15S,17S)-1-fluoro-17-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl (2H5)propanoate
Synonyms
11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione-d5
Betamethasone 17α-Propionate-d5
Betamethasone 17-Propionate-d5
PubChem SID
162256138
PubChem CID
46780796

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC B327017 external link Add to cart
PubChem 46780796 external link
Data Source Data ID Price
TRC
B327017 external link Add to cart Please log in.
Data Source Data ID
PubChem 46780796 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.403712  H Acceptors
H Donor LogD (pH = 5.5) 2.823231 
LogD (pH = 7.4) 2.8232305  Log P 2.823231 
Molar Refractivity 116.2713 cm3 Polarizability 45.300625 Å3
Polar Surface Area 100.9 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
238-240°C expand Show data source
Storage Condition
-20°C Freezer 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 - B327017 external link
A labelled degradation product of Betamethasone. Glucocorticoid.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Andersson, P., et al.: J. Pharm. Pharmacol., 36, 763 (1984)
  • • Wurthwein, G., et al.: Biopharm. Drug Dispos., 11, 381 (1984)
  • • Samtani, M., et al.: J. Pharm. Sci., 93, 726 (1984)
  • • Samtani, M., et al.: Drug Metab. Dispos., 33, 1124 (1984)
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle