3,6-Dimethoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2,3:7,8]flavone

Properties Image MNX_ID MNXM23946 reference lipidmapsM:LMPK12111591 formula C23H20O7 global charge 0 mol weight 408.406 InChIKey WNOFGVICQRDQSB-UHFFFAOYSA-N InChI InChI=1S/C23H20O7/c1-23(2)8-7-13-20-14(10-17(25-3)21(13)30-23)18(24)22(26-4)19(29-20)12-5-6-15-16(9-12)28-11-27-15/h5-10H,11H2,1-4H3 SMILES COC1=C2OC(C)(C)C=CC2=C2OC(C3=CC=C4OCOC4=C3)=C(OC)C(=O)C2=C1 MNX internals InChI (mnx) InChI=1/C23H20O7/c1-23(2)8-7-13-20-14(10-17(25-3)21(13)30-23)18(24)22(26-4)19(29-20)12-5-6-15-16(9-12)28-11-27-15/h5-10H,11H2,1-4H3 SMILES (mnx) [CH3:1][C:23]1([CH3:2])[CH:8]=[CH:7][C:13]2=[C:20]3[C:14](=[CH:10][C:17]([O:25][CH3:3])=[C:21]2[O:30]1)[C:18](=[O:24])[C:22]([O:26][CH3:4])=[C:19]([C:12]1=[CH:9][C:16]2=[C:15]([CH:6]=[CH:5]1)[O:27][CH2:11][O:28]2)[O:29]3

Parent-child relations graph

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