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5514-81-8 molecular structure
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(1R,2S,10S,11S,13S,14R,15S,17S)-14-[2-(acetyloxy)acetyl]-1-fluoro-17-hydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl propanoate

ChemBase ID: 162008
Molecular Formular: C27H35FO7
Molecular Mass: 490.5610032
Monoisotopic Mass: 490.23668168
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)COC(=O)C)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)COC(=O)C
InChI:
InChI=1S/C27H35FO7/c1-6-23(33)35-27(22(32)14-34-16(3)29)15(2)11-20-19-8-7-17-12-18(30)9-10-24(17,4)26(19,28)21(31)13-25(20,27)5/h9-10,12,15,19-21,31H,6-8,11,13-14H2,1-5H3/t15-,19-,20-,21-,24-,25-,26-,27-/m0/s1
InChIKey:
KJYZDNSUFNSFOL-JLWJLQCMSA-N

Cite this record

CBID:162008 http://www.chembase.cn/molecule-162008.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1R,2S,10S,11S,13S,14R,15S,17S)-14-[2-(acetyloxy)acetyl]-1-fluoro-17-hydroxy-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,10S,11S,13S,14R,15S,17S)-14-[2-(acetyloxy)acetyl]-1-fluoro-17-hydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl propanoate
Synonyms
(11β,16β)-21-(Acetyloxy)-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione
9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-Acetate 17-Propionate
Betamethasone 21-Acetate 17-Propionate
CAS Number
5514-81-8
PubChem SID
162256143
PubChem CID
70270274

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC B327040 external link Add to cart
PubChem 70270274 external link
Data Source Data ID Price
TRC
B327040 external link Add to cart Please log in.
Data Source Data ID
PubChem 70270274 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.635476  H Acceptors
H Donor LogD (pH = 5.5) 3.2643564 
LogD (pH = 7.4) 3.2643561  Log P 3.2643564 
Molar Refractivity 125.4228 cm3 Polarizability 49.152954 Å3
Polar Surface Area 106.97 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
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
115-121°C expand Show data source
Storage Condition
-20°C Freezer, Under Inert Atmosphere 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 - B327040 external link
Betamethasone 21-acetate-17-propionate is a related compound of Betamethasone dipropionate (B327005).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Grootveld, M., et al.: Biochem. Pharmacol., 37, 271 (1988)
  • • Chen, B., et al.: Steriods, 74, 30 (1988)
  • • Mikami, E., et al.: J. Pharm. Biomed. Anal., 28, 261 (1988)
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PATENTS

PATENTS

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INTERNET

INTERNET

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