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162262233 molecular structure
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(2H3)methyl (2R,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.01,17.02,7.011,15]octadecan]-6'-ene-9'-carboxylate

ChemBase ID: 168101
Molecular Formular: C24H30O6
Molecular Mass: 414.4914
Monoisotopic Mass: 414.20423868
SMILES and InChIs

SMILES:
C1CC(=O)C=C2[C@]1(C13[C@@H]([C@@H](C2)C(=O)OC)[C@H]2[C@](C[C@H]1O3)([C@]1(CC2)OC(=O)CC1)C)C
Canonical SMILES:
COC(=O)[C@@H]1CC2=CC(=O)CC[C@@]2(C23[C@@H]1[C@@H]1CC[C@]4([C@@]1(C)C[C@H]3O2)CCC(=O)O4)C
InChI:
InChI=1S/C24H30O6/c1-21-7-4-14(25)10-13(21)11-15(20(27)28-3)19-16-5-8-23(9-6-18(26)30-23)22(16,2)12-17-24(19,21)29-17/h10,15-17,19H,4-9,11-12H2,1-3H3/t15-,16+,17-,19+,21+,22+,23-,24?/m1/s1
InChIKey:
JUKPWJGBANNWMW-MUPAUHFISA-N

Cite this record

CBID:168101 http://www.chembase.cn/molecule-168101.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2H3)methyl (2R,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.01,17.02,7.011,15]octadecan]-6'-ene-9'-carboxylate
IUPAC Traditional name
(2H3)methyl (2R,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.01,17.02,7.011,15]octadecan]-6'-ene-9'-carboxylate
Synonyms
(7α,11α,17α)-9,11-Epoxy-17-hydroxy-3-oxopregn-4-ene-7,21-dicarboxylic Acid
γ-Lactone 7-(Methyl-d3) Ester
CGP 30083-d3
Epoxymexrenone-d3
Inspra-d3
SC-66110-d3
Eplerenone-d3
PubChem SID
162262233
PubChem CID
46781470

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC E588777 external link Add to cart
PubChem 46781470 external link
Data Source Data ID Price
TRC
E588777 external link Add to cart Please log in.
Data Source Data ID
PubChem 46781470 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 15.113572  H Acceptors
H Donor LogD (pH = 5.5) 2.3314128 
LogD (pH = 7.4) 2.3314128  Log P 2.3314128 
Molar Refractivity 106.6777 cm3 Polarizability 42.67 Å3
Polar Surface Area 82.2 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
Apperance
White Solid expand Show data source
Melting Point
241-243°C 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 - E588777 external link
Selective aldosterone receptor antagonist (SARA), structurally similar to Spiranolactone. Eplerenone is used alone or in combination with other medications to treat high blood pressure. Eplerenone is in a class of medications called mineralocorticoid rece

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • de Gasparo, M., et al.: J. Pharmacol. Exp. Ther., 240, 650 (1987)
  • • Delyani, J.A., et al.: Cardiovasc. Drug Rev., 19, 185 (1987)
  • • Burgess, E., et al.: Expert. Opin. Pharmacother., 5, 2573 (1987)
  • • Ravis, W.R., et al.: J. Clin. Pharmacol., 45, 810 (1987)
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PATENTS

PATENTS

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INTERNET

INTERNET

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