2',8-Dihydroxy-3',4',5',7-tetramethoxyflavan

Properties Image MNX_ID MNXM116250 reference chebi:175642 formula C19H22O7 global charge 0 mol weight 362.378 InChIKey XVWADHIDSZCAFC-UHFFFAOYSA-N InChI InChI=1S/C19H22O7/c1-22-13-8-6-10-5-7-12(26-17(10)16(13)21)11-9-14(23-2)18(24-3)19(25-4)15(11)20/h6,8-9,12,20-21H,5,7H2,1-4H3 SMILES COC1=CC(C2CCC3=C(O2)C(O)=C(OC)C=C3)=C(O)C(OC)=C1OC MNX internals InChI (mnx) InChI=1/C19H22O7/c1-22-13-8-6-10-5-7-12(26-17(10)16(13)21)11-9-14(23-2)18(24-3)19(25-4)15(11)20/h6,8-9,12,20-21H,5,7H2,1-4H3/t12? SMILES (mnx) [CH3:1][O:22][C:13]1=[CH:8][CH:6]=[C:10]2[CH2:5][CH2:7][CH:12]([C:11]3=[CH:9][C:14]([O:23][CH3:2])=[C:18]([O:24][CH3:3])[C:19]([O:25][CH3:4])=[C:15]3[OH:20])[O:26][C:17]2=[C:16]1[OH:21]

Parent-child relations graph

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