Drimianin F

Properties Image MNX_ID MNXM1132008 reference lipidmapsM:LMST01130058 formula C24H32O5 global charge 0 mol weight 400.515 InChIKey YMQYTASTGDLXND-GHTSEYBASA-N InChI InChI=1S/C24H32O5/c1-22-9-7-16(25)11-15(22)4-5-18-21(22)19(26)12-23(2)17(8-10-24(18,23)28)14-3-6-20(27)29-13-14/h3,6,11,13,16-19,21,25-26,28H,4-5,7-10,12H2,1-2H3/t16-,17-,18-,19+,21-,22+,23-,24+/m1/s1 SMILES C[C@]12CC[C@@H](O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@]2(C)[C@@H](C3=COC(=O)C=C3)CC[C@]12O MNX internals InChI (mnx) InChI=1/C24H32O5/c1-22-9-7-16(25)11-15(22)4-5-18-21(22)19(26)12-23(2)17(8-10-24(18,23)28)14-3-6-20(27)29-13-14/h3,6,11,13,16-19,21,25-26,28H,4-5,7-10,12H2,1-2H3/t16-,17-,18-,19+,21-,22+,23-,24+/m1/s1 SMILES (mnx) [CH3:1][C@:22]12[CH2:9][CH2:7][C@@H:16]([OH:25])[CH:11]=[C:15]1[CH2:4][CH2:5][C@@H:18]1[C@@H:21]2[C@@H:19]([OH:26])[CH2:12][C@:23]2([CH3:2])[C@@H:17]([C:14]3=[CH:13][O:29][C:20](=[O:27])[CH:6]=[CH:3]3)[CH2:8][CH2:10][C@:24]12[OH:28]

Parent-child relations graph

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