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981-34-0 molecular structure
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(2S,10S,11S,13S,14R,15S)-14-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-5-one

ChemBase ID: 162006
Molecular Formular: C22H28O5
Molecular Mass: 372.45472
Monoisotopic Mass: 372.193674
SMILES and InChIs

SMILES:
C1=C[C@]2(C(=CC1=O)CC[C@@H]1C32C(C[C@]2([C@H]1C[C@@H]([C@@]2(C(=O)CO)O)C)C)O3)C
Canonical SMILES:
OCC(=O)[C@@]1(O)[C@@H](C)C[C@@H]2[C@]1(C)CC1OC31[C@H]2CCC1=CC(=O)C=C[C@]31C
InChI:
InChI=1S/C22H28O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)22(15)18(27-22)10-20(16,3)21(12,26)17(25)11-23/h6-7,9,12,15-16,18,23,26H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,18?,19-,20-,21-,22?/m0/s1
InChIKey:
GBDXNHBVYAMODG-ARBQUQLTSA-N

Cite this record

CBID:162006 http://www.chembase.cn/molecule-162006.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,10S,11S,13S,14R,15S)-14-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-5-one
IUPAC Traditional name
(2S,10S,11S,13S,14R,15S)-14-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-5-one
Synonyms
(9β,11β,16β)-9,11-Epoxy-17,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione
9β,11β-Epoxy-17,21-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione
Betamethasone 9,11-Epoxide
Betamethasone 9-11-Epoxide
9β,11β-Epoxy-17,21-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione
CAS Number
981-34-0
PubChem SID
162256141
PubChem CID
45039145

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 45039145 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.450934  H Acceptors
H Donor LogD (pH = 5.5) 1.9521815 
LogD (pH = 7.4) 1.9521776  Log P 1.9521815 
Molar Refractivity 100.6749 cm3 Polarizability 39.224995 Å3
Polar Surface Area 87.13 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
Sparingly soluble in Chloroform expand Show data source
Apperance
Off-White Solid expand Show data source
Melting Point
240-245°C expand Show data source
Storage Condition
Refrigerator 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 - E589175 external link
A metabolite of Mometasone furoate. Low solubility in most solvent.
Toronto Research Chemicals - B327035 external link
Metabolite of Beclometasone (131000)

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Caron, J., et al.: J. Pharm. Sci., 73, 1703 (1984)
  • • Jobe, A., et al.: Am. J. Obstet. Gynecol., 190, 878 (1984)
  • • Nygaard, L., et al.: J. Pharm. Biomed. Anal., 34, 265 (2004)
  • • Foe, K., et al.: Drug Metab. Disposition, 26, 132 (1998)
  • • Xiong, Y., et al.: J. Pharm. Biomed. Anal., 49, 646 (1998)
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PATENTS

PATENTS

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INTERNET

INTERNET

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