(+)-(7S,8R,8'R)-5,5'-dimethoxylariciresinol

Properties Image MNX_ID MNXM100740 reference chebi:67650 formula C22H28O8 global charge 0 mol weight 420.458 InChIKey HBBWYJVDBFYNOP-AYSMAOOMSA-N InChI InChI=1S/C22H28O8/c1-26-16-6-12(7-17(27-2)20(16)24)5-14-11-30-22(15(14)10-23)13-8-18(28-3)21(25)19(9-13)29-4/h6-9,14-15,22-25H,5,10-11H2,1-4H3/t14-,15-,22+/m0/s1 SMILES COC1=CC(C[C@H]2CO[C@H](C3=CC(OC)=C(O)C(OC)=C3)[C@H]2CO)=CC(OC)=C1O MNX internals InChI (mnx) InChI=1/C22H28O8/c1-26-16-6-12(7-17(27-2)20(16)24)5-14-11-30-22(15(14)10-23)13-8-18(28-3)21(25)19(9-13)29-4/h6-9,14-15,22-25H,5,10-11H2,1-4H3/t14-,15-,22+/m0/s1 SMILES (mnx) [CH3:1][O:26][C:16]1=[C:20]([OH:24])[C:17]([O:27][CH3:2])=[CH:7][C:12]([CH2:5][C@H:14]2[CH2:11][O:30][C@H:22]([C:13]3=[CH:8][C:18]([O:28][CH3:3])=[C:21]([OH:25])[C:19]([O:29][CH3:4])=[CH:9]3)[C@H:15]2[CH2:10][OH:23])=[CH:6]1

Parent-child relations graph

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