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162256152 molecular structure
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2-oxo-2-[(1S,2S,10S,11S,13S,14R,15S,17S)-2,13,15-trimethyl-5-oxo-14-(propanoyloxy)-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl]ethyl (2H5)propanoate

ChemBase ID: 162017
Molecular Formular: C28H36O7
Molecular Mass: 484.58124
Monoisotopic Mass: 484.24610349
SMILES and InChIs

SMILES:
C1=C[C@]2(C(=CC1=O)CC[C@@H]1[C@]32[C@H](C[C@]2([C@H]1C[C@@H]([C@@]2(C(=O)COC(=O)CC)OC(=O)CC)C)C)O3)C
Canonical SMILES:
CCC(=O)O[C@@]1([C@@H](C)C[C@@H]2[C@]1(C)C[C@@H]1O[C@@]31[C@H]2CCC1=CC(=O)C=C[C@]31C)C(=O)COC(=O)CC
InChI:
InChI=1S/C28H36O7/c1-6-23(31)33-15-21(30)27(35-24(32)7-2)16(3)12-20-19-9-8-17-13-18(29)10-11-25(17,4)28(19)22(34-28)14-26(20,27)5/h10-11,13,16,19-20,22H,6-9,12,14-15H2,1-5H3/t16-,19-,20-,22-,25-,26-,27-,28+/m0/s1
InChIKey:
BWSCDDHHJUGBSQ-XHYJHYNESA-N

Cite this record

CBID:162017 http://www.chembase.cn/molecule-162017.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-oxo-2-[(1S,2S,10S,11S,13S,14R,15S,17S)-2,13,15-trimethyl-5-oxo-14-(propanoyloxy)-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl]ethyl (2H5)propanoate
IUPAC Traditional name
2-oxo-2-[(1S,2S,10S,11S,13S,14R,15S,17S)-2,13,15-trimethyl-5-oxo-14-(propanoyloxy)-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl]ethyl (2H5)propanoate
Synonyms
9β,11β,16β)-9,11-Epoxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione-d5
Beclomethasone 9,11-Epoxide 17,21-Dipropionate-d5
Betamethasone 9β,11β-epoxide 17,21-Dipropionate-d5
Betamethasone 9,11-Epoxide 17,21-Dipropionate-d5
PubChem SID
162256152
PubChem CID
71313959

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC B327063 external link Add to cart
PubChem 71313959 external link
Data Source Data ID Price
TRC
B327063 external link Add to cart Please log in.
Data Source Data ID
PubChem 71313959 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 15.566581  H Acceptors
H Donor LogD (pH = 5.5) 4.235504 
LogD (pH = 7.4) 4.235504  Log P 4.235504 
Molar Refractivity 128.2317 cm3 Polarizability 50.58623 Å3
Polar Surface Area 99.27 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
142-144°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
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - B327063 external link
Labelled Betamethasone (B327000) impurity, as antiinflammatory agent.

REFERENCES

REFERENCES

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  • • Shou, M., et al.: J. Pharm. Biomed. Anal., 50, 356 (2009)
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PATENTS

PATENTS

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INTERNET

INTERNET

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