ophiobolin F

Properties Image MNX_ID MNXM65588 reference chebi:78293 formula C25H42O global charge 0 mol weight 358.61 InChIKey JNYWQVTXIGGOTC-AIKDQUDGSA-N InChI InChI=1S/C25H42O/c1-17(2)8-7-9-18(3)20-12-14-24(5)16-23-21(13-15-25(23,6)26)19(4)10-11-22(20)24/h8,10,18,20-23,26H,7,9,11-16H2,1-6H3/b19-10-/t18-,20+,21+,22-,23-,24+,25+/m0/s1 SMILES CC(C)=CCC[C@H](C)[C@H]1CC[C@]2(C)C[C@H]3[C@H](CC[C@@]3(C)O)/C(C)=C\C[C@@H]12 MNX internals InChI (mnx) InChI=1/C25H42O/c1-17(2)8-7-9-18(3)20-12-14-24(5)16-23-21(13-15-25(23,6)26)19(4)10-11-22(20)24/h8,10,18,20-23,26H,7,9,11-16H2,1-6H3/b19-10-/t18-,20+,21+,22-,23-,24+,25+/m0/s1 SMILES (mnx) [CH3:1][C:17]([CH3:2])=[CH:8][CH2:7][CH2:9][C@H:18]([CH3:3])[C@H:20]1[CH2:12][CH2:14][C@:24]2([CH3:5])[CH2:16][C@H:23]3[C@H:21]([CH2:13][CH2:15][C@@:25]3([CH3:6])[OH:26])/[C:19]([CH3:4])=[CH:10]\[CH2:11][C@@H:22]12

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0