(2R)-5,4'-Dihydroxy-7-methoxy-6-methylflavanone

Properties Image MNX_ID MNXM29723 reference lipidmapsM:LMPK12140569 formula C17H16O5 global charge 0 mol weight 300.31 InChIKey LNRAFJFUMJDPEP-CQSZACIVSA-N InChI InChI=1S/C17H16O5/c1-9-13(21-2)8-15-16(17(9)20)12(19)7-14(22-15)10-3-5-11(18)6-4-10/h3-6,8,14,18,20H,7H2,1-2H3/t14-/m1/s1 SMILES COC1=CC2=C(C(=O)C[C@H](C3=CC=C(O)C=C3)O2)C(O)=C1C MNX internals InChI (mnx) InChI=1/C17H16O5/c1-9-13(21-2)8-15-16(17(9)20)12(19)7-14(22-15)10-3-5-11(18)6-4-10/h3-6,8,14,18,20H,7H2,1-2H3/t14-/m1/s1 SMILES (mnx) [CH3:1][C:9]1=[C:13]([O:21][CH3:2])[CH:8]=[C:15]2[C:16](=[C:17]1[OH:20])[C:12](=[O:19])[CH2:7][C@H:14]([C:10]1=[CH:4][CH:6]=[C:11]([OH:18])[CH:5]=[CH:3]1)[O:22]2

Parent-child relations graph

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