3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan

Properties Image MNX_ID MNXM28956 reference chebi:178405 formula C19H22O6 global charge 0 mol weight 346.379 InChIKey JPKVJHFTLRHPOD-TXPKVOOTSA-N InChI InChI=1S/C19H22O6/c1-9-14(20)10(2)18-13(17(9)24-4)15(21)16(22)19(25-18)11-5-7-12(23-3)8-6-11/h5-8,15-16,19-22H,1-4H3/t15-,16-,19+/m0/s1 SMILES COC1=CC=C([C@H]2OC3=C(C(OC)=C(C)C(O)=C3C)[C@H](O)[C@@H]2O)C=C1 MNX internals InChI (mnx) InChI=1/C19H22O6/c1-9-14(20)10(2)18-13(17(9)24-4)15(21)16(22)19(25-18)11-5-7-12(23-3)8-6-11/h5-8,15-16,19-22H,1-4H3/t15-,16-,19+/m0/s1 SMILES (mnx) [CH3:1][C:9]1=[C:14]([OH:20])[C:10]([CH3:2])=[C:18]2[C:13](=[C:17]1[O:24][CH3:4])[C@H:15]([OH:21])[C@H:16]([OH:22])[C@@H:19]([C:11]1=[CH:6][CH:8]=[C:12]([O:23][CH3:3])[CH:7]=[CH:5]1)[O:25]2

Parent-child relations graph

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