Algestone

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	?

[edit] Description

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

*Melting Point

225(EXP)

*LogP

3.15(EST)

*Water Solubility