Analytenname

5alpha-Androstanedione-d6

Molekularformel

C19H22D6O2

Molekulargewicht

294.47

SMILES

O=C1C([2H])([2H])C[C@@]2([H])[C@]3([H])CC[C@@]4([H])C([2H])([2H])C(C([2H])([2H])C[C@]4(C)[C@@]3([H])CC[C@@]21C)=O

InChI

InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-16H,3-11H2,1-2H3/t12-,14-,15-,16-,18-,19-/m0/s1/i6D2,7D2,11D2

IUPAC

(5S,8R,9S,10S,13S,14S)-2,2,4,4,16,16-hexadeuterio-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,17-dione

SIL-Typ

Deuterium

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat