5-Hydroxy-7,8-dimethoxyflavanone

Properties Image MNX_ID MNXM23710 reference lipidmapsM:LMPK12140659 formula C17H16O5 global charge 0 mol weight 300.31 InChIKey VPGMCCIECGDASG-UHFFFAOYSA-N InChI InChI=1S/C17H16O5/c1-20-14-9-12(19)15-11(18)8-13(10-6-4-3-5-7-10)22-17(15)16(14)21-2/h3-7,9,13,19H,8H2,1-2H3 SMILES COC1=C(OC)C2=C(C(=O)CC(C3=CC=CC=C3)O2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C17H16O5/c1-20-14-9-12(19)15-11(18)8-13(10-6-4-3-5-7-10)22-17(15)16(14)21-2/h3-7,9,13,19H,8H2,1-2H3/t13? SMILES (mnx) [CH3:1][O:20][C:14]1=[C:16]([O:21][CH3:2])[C:17]2=[C:15]([C:11](=[O:18])[CH2:8][CH:13]([C:10]3=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]3)[O:22]2)[C:12]([OH:19])=[CH:9]1

Parent-child relations graph

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