(2R,3R)-3-hydroxy-5-methoxy-6,7- methylenedioxyflavanone

Properties Image MNX_ID MNXM101004 reference chebi:67372 formula C17H14O6 global charge 0 mol weight 314.293 InChIKey MJAIKSJQFBNFDU-LSDHHAIUSA-N InChI InChI=1S/C17H14O6/c1-20-17-12-10(7-11-16(17)22-8-21-11)23-15(14(19)13(12)18)9-5-3-2-4-6-9/h2-7,14-15,19H,8H2,1H3/t14-,15+/m0/s1 SMILES COC1=C2OCOC2=CC2=C1C(=O)[C@H](O)[C@@H](C1=CC=CC=C1)O2 MNX internals InChI (mnx) InChI=1/C17H14O6/c1-20-17-12-10(7-11-16(17)22-8-21-11)23-15(14(19)13(12)18)9-5-3-2-4-6-9/h2-7,14-15,19H,8H2,1H3/t14-,15+/m0/s1 SMILES (mnx) [CH3:1][O:20][C:17]1=[C:12]2[C:10](=[CH:7][C:11]3=[C:16]1[O:22][CH2:8][O:21]3)[O:23][C@H:15]([C:9]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[C@@H:14]([OH:19])[C:13]2=[O:18]

Parent-child relations graph

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