Flavidulol D

Properties Image MNX_ID MNXM125694 reference chebi:171915 formula C35H56O3 global charge 0 mol weight 524.83 InChIKey KEQNDOBNCIQHAL-QFMQDTALSA-N InChI InChI=1S/C35H56O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-35(36)38-34-27-26-33(37-4)31-25-24-29(2)21-20-22-30(3)28-32(31)34/h22,24,26-27H,5-21,23,25,28H2,1-4H3/b29-24-,30-22- SMILES CCCCCCCCCCCCCCCCCC(=O)OC1=CC=C(OC)C2=C1C/C(C)=C\CC/C(C)=C\C2 MNX internals InChI (mnx) InChI=1/C35H56O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-35(36)38-34-27-26-33(37-4)31-25-24-29(2)21-20-22-30(3)28-32(31)34/h22,24,26-27H,5-21,23,25,28H2,1-4H3/b29-24-,30-22- SMILES (mnx) [CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:23][C:35](=[O:36])[O:38][C:34]1=[CH:27][CH:26]=[C:33]([O:37][CH3:4])[C:31]2=[C:32]1[CH2:28]/[C:30]([CH3:3])=[CH:22]\[CH2:20][CH2:21]/[C:29]([CH3:2])=[CH:24]\[CH2:25]2

Parent-child relations graph

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