Algestone

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Current revision (11:54, 19 February 2009) (edit) (undo)
 
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| ATC_suffix = BA03
| ATC_suffix = BA03
| ATC_supplemental  =  
| ATC_supplemental  =  
-
| PubChem          = 123917
+
| PubChem          = 11687
| ChemSpiderID      =  
| ChemSpiderID      =  
| chemical_formula  =C<sub>2</sub><sub>1</sub>H<sub>3</sub><sub>0</sub>O<sub>4</sub>
| chemical_formula  =C<sub>2</sub><sub>1</sub>H<sub>3</sub><sub>0</sub>O<sub>4</sub>

Current revision

Algestone
Systematic (IUPAC) name
(8R,9S,10R,13S,14S,16R,17S)-17-acetyl-16,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
Identifiers
CAS number  ?
ATC code  ?
PubChem 11687
Chemical data
Formula C21H30O4
Mol. mass 346.46
SMILES eMolecules & PubChem
Synonyms Algestonum
Physical data
Melt. point 225(EXP) °C
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

Show 3-D Structure

Contents

[edit] Description

A synthetic progestational dihydroxy derivative of PROGESTERONE. Its acetonide possesses anti-inflammatory properties.

[edit] General Properties

*Molecular Weight

346.46

*Molecular Formula

C21H30O4

*IUPAC NAME

(8R,9S,10R,13S,14S,16R,17S)-17-acetyl-16,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

*Canonical Smiles

CC(=O)C1(C(CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O)O

*Isomeric Smiles

CC(=O)[C@]1([C@@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O)O


[edit] PhysioChemical Properties

*Melting Point

225(EXP)

*LogP

3.15(EST)

*Water Solubility


[edit] External Links


CategoryHormones