Accessed:

Prostanozol

Molecular formula:	C25H38N2O2
Average mass:	398.591
Monoisotopic mass:	398.293328
ChemSpider ID:	32700007

7 of 8 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1S,3aS,3bR,5aS,10aS,10bS,12aS)-10a,12a-Dimethyl-1-(tetrahydro-2H-pyran-2-yloxy)-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazol

[German]

[ACD/IUPAC Name]

(1S,3aS,3bR,5aS,10aS,10bS,12aS)-10a,12a-Dimethyl-1-(tetrahydro-2H-pyran-2-yloxy)-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazole

[ACD/IUPAC Name]

(1S,3aS,3bR,5aS,10aS,10bS,12aS)-10a,12a-Diméthyl-1-(tétrahydro-2H-pyran-2-yloxy)-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadécahydrocyclopenta[5,6]naphto[1,2-f]indazole

[French]

[ACD/IUPAC Name]

1186001-41-1

[RN]

Cyclopenta[5,6]naphth[1,2-f]indazole, 1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-1-[(tetrahydro-2H-pyran-2-yl)oxy]-, (1S,3aS,3bR,5aS,10aS,10bS,12aS)-

[ACD/Index Name]

Prostanozol

Database IDs