rel-(7S,8S,7'R,8'R)-3,3',4,4',5,5'-hexamethoxy-7.O.7',8.8'-lignan

Properties Image MNX_ID MNXM108504 reference chebi:69324 formula C24H32O7 global charge 0 mol weight 432.513 InChIKey ZPINJJOPURFFNV-DQEHQXCCSA-N InChI InChI=1S/C24H32O7/c1-13-14(2)22(16-11-19(27-5)24(30-8)20(12-16)28-6)31-21(13)15-9-17(25-3)23(29-7)18(10-15)26-4/h9-14,21-22H,1-8H3/t13-,14+,21-,22+ SMILES COC1=CC([C@H]2O[C@@H](C3=CC(OC)=C(OC)C(OC)=C3)[C@H](C)[C@@H]2C)=CC(OC)=C1OC MNX internals InChI (mnx) InChI=1/C24H32O7/c1-13-14(2)22(16-11-19(27-5)24(30-8)20(12-16)28-6)31-21(13)15-9-17(25-3)23(29-7)18(10-15)26-4/h9-14,21-22H,1-8H3/t13-,14+,21-,22+ SMILES (mnx) [CH3:1][C@H:13]1[C@@H:14]([CH3:2])[C@H:22]([C:16]2=[CH:11][C:19]([O:27][CH3:5])=[C:24]([O:30][CH3:8])[C:20]([O:28][CH3:6])=[CH:12]2)[O:31][C@@H:21]1[C:15]1=[CH:9][C:17]([O:25][CH3:3])=[C:23]([O:29][CH3:7])[C:18]([O:26][CH3:4])=[CH:10]1

Parent-child relations graph

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