9alpha-Fluoro-11beta,16alpha,17alpha,21-tetrahydroxypregn-4-ene-3,20-dione

Properties Image MNX_ID MNXM39639 reference chebi:34516 formula C21H29FO6 global charge 0 mol weight 396.455 InChIKey SXQQMCLQCSKJNC-OBYCQNJPSA-N InChI InChI=1S/C21H29FO6/c1-18-6-5-12(24)7-11(18)3-4-13-14-8-15(25)21(28,17(27)10-23)19(14,2)9-16(26)20(13,18)22/h7,13-16,23,25-26,28H,3-6,8-10H2,1-2H3/t13-,14-,15+,16-,18-,19-,20-,21-/m0/s1 SMILES C[C@]12CCC(=O)C=C1CC[C@H]1[C@@H]3C[C@@H](O)[C@](O)(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@]12F MNX internals InChI (mnx) InChI=1/C21H29FO6/c1-18-6-5-12(24)7-11(18)3-4-13-14-8-15(25)21(28,17(27)10-23)19(14,2)9-16(26)20(13,18)22/h7,13-16,23,25-26,28H,3-6,8-10H2,1-2H3/t13-,14-,15+,16-,18-,19-,20-,21-/m0/s1 SMILES (mnx) [CH3:1][C@:18]12[CH2:6][CH2:5][C:12](=[O:24])[CH:7]=[C:11]1[CH2:3][CH2:4][C@H:13]1[C@@H:14]3[CH2:8][C@@H:15]([OH:25])[C@@:21]([C:17]([CH2:10][OH:23])=[O:27])([OH:28])[C@@:19]3([CH3:2])[CH2:9][C@H:16]([OH:26])[C@@:20]12[F:22]

Parent-child relations graph

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