7alpha-Methyl-4-pregnene-3,20-dione

Properties Image MNX_ID MNXM39210 reference chebi:79801 formula C22H32O2 global charge 0 mol weight 328.496 InChIKey ZJTSNYHPKIGSEQ-WYVJSDDNSA-N InChI InChI=1S/C22H32O2/c1-13-11-15-12-16(24)7-9-21(15,3)19-8-10-22(4)17(14(2)23)5-6-18(22)20(13)19/h12-13,17-20H,5-11H2,1-4H3/t13-,17-,18+,19+,20+,21+,22-/m1/s1 SMILES CC(=O)[C@H]1CC[C@H]2[C@@H]3[C@H](C)CC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C MNX internals InChI (mnx) InChI=1/C22H32O2/c1-13-11-15-12-16(24)7-9-21(15,3)19-8-10-22(4)17(14(2)23)5-6-18(22)20(13)19/h12-13,17-20H,5-11H2,1-4H3/t13-,17-,18+,19+,20+,21+,22-/m1/s1 SMILES (mnx) [CH3:1][C@@H:13]1[CH2:11][C:15]2=[CH:12][C:16](=[O:24])[CH2:7][CH2:9][C@:21]2([CH3:3])[C@H:19]2[CH2:8][CH2:10][C@:22]3([CH3:4])[C@@H:17]([C:14]([CH3:2])=[O:23])[CH2:5][CH2:6][C@H:18]3[C@H:20]12

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0