Formyldienolone

(Difference between revisions)

Revision as of 00:00, 15 January 2001

structure; RN given refers to (11alpha,17beta)-isomer

*Molecular Weight

344.44

*Molecular Formula

C₂₁H₂₈O₄

*IUPAC NAME

(8S,9S,10R,11R,13S,14S,17S)-11,17-dihydroxy-10,13,17-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2-carbaldehyde

*Canonical Smiles

CC1(CCC2C1(CC(C3C2CCC4=CC(=O)C(=CC34C)C=O)O)C)O

*Isomeric Smiles

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

*Melting Point

1.43(EST)

*LogP

*Water Solubility