6alpha-Methyl-1beta,2beta-methylene-4-androstene-3,17-dione

Grundinformationen

Standard-SMILES: C[C@H]1C[C@@H]2[C@H](CC[C@]3(C)C(=O)CC[C@@H]23)[C@]2(C)C1=CC(=O)[C@H]1C[C@H]12
InChIKey: GKCLFDHCNHOVQD-SWARQVJCSA-N
Summenformel: C21H28O2
Durchschnittliche Molmasse: 312,4 g/mol

Bevorzugter Name: 6alpha-Methyl-1beta,2beta-methylene-4-androstene-3,17-dione
IUPAC: (1S,2S,3R,5S,9S,11R,12S,16S)-2,9,16-trimethylpentacyclo[9.7.0.02,8.03,5.012,16]octadec-7-ene-6,15-dione

SCHEMBL11577745GKCLFDHCNHOVQD-SWARQVJCSA-N6alpha-methyl-1beta,2beta-methylene-4-androstene-3,17-dione

HRID 1834930als Produktuspto-grants-1978_01

HRID 1834932als Eduktuspto-grants-1978_01

HRID 1834976als Produktuspto-grants-1978_01

HRID 1834978als Eduktuspto-grants-1978_01

HRID 2397987als Produktuspto-grants-1977_05

HRID 2397989als Eduktuspto-grants-1977_05

Wird geladen…

Standard-SMILES: C[C@H]1C[C@@H]2[C@H](CC[C@]3(C)C(=O)CC[C@@H]23)[C@]2(C)C1=CC(=O)[C@H]1C[C@H]12
InChIKey: GKCLFDHCNHOVQD-SWARQVJCSA-N
Summenformel: C21H28O2
Durchschnittliche Molmasse: 312,4 g/mol

Bevorzugter Name: 6alpha-Methyl-1beta,2beta-methylene-4-androstene-3,17-dione
IUPAC: (1S,2S,3R,5S,9S,11R,12S,16S)-2,9,16-trimethylpentacyclo[9.7.0.02,8.03,5.012,16]octadec-7-ene-6,15-dione