3'-N-Acetyl-4'-O-(10,12-octadecadienoyl)fusarochromanone

Properties Image MNX_ID MNXM117170 reference chebi:186035 formula C35H52N2O6 global charge 0 mol weight 596.809 InChIKey MCIFNOLGPRTLRK-HULFFUFUSA-N InChI InChI=1S/C35H52N2O6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32(41)42-25-27(37-26(2)38)23-29(39)28-21-22-31-33(34(28)36)30(40)24-35(3,4)43-31/h9-12,21-22,27H,5-8,13-20,23-25,36H2,1-4H3,(H,37,38)/b10-9+,12-11+ SMILES CCCCC/C=C/C=C/CCCCCCCCC(=O)OCC(CC(=O)C1=C(N)C2=C(C=C1)OC(C)(C)CC2=O)NC(C)=O MNX internals InChI (mnx) InChI=1/C35H52N2O6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32(41)42-25-27(37-26(2)38)23-29(39)28-21-22-31-33(34(28)36)30(40)24-35(3,4)43-31/h9-12,21-22,27H,5-8,13-20,23-25,36H2,1-4H3,(H,37,38)/b10-9+,12-11+/t27? SMILES (mnx) [CH3:1][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]/[CH:11]=[CH:12]/[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][C:32](=[O:41])[O:42][CH2:25][CH:27]([CH2:23][C:29]([C:28]1=[C:34]([NH2:36])[C:33]2=[C:31]([CH:22]=[CH:21]1)[O:43][C:35]([CH3:3])([CH3:4])[CH2:24][C:30]2=[O:40])=[O:39])[N:37]=[C:26]([CH3:2])[OH:38]

Parent-child relations graph

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