(2S)-5-hydroxy-7-methoxy-6,8-dimethylflavanone

Properties Image MNX_ID MNXM26327 reference chebi:70657 formula C18H18O4 global charge 0 mol weight 298.338 InChIKey KZNAGLGLKRUIPD-AWEZNQCLSA-N InChI InChI=1S/C18H18O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-8,14,20H,9H2,1-3H3/t14-/m0/s1 SMILES COC1=C(C)C(O)=C2C(=O)C[C@@H](C3=CC=CC=C3)OC2=C1C MNX internals InChI (mnx) InChI=1/C18H18O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-8,14,20H,9H2,1-3H3/t14-/m0/s1 SMILES (mnx) [CH3:1][C:10]1=[C:17]([O:21][CH3:3])[C:11]([CH3:2])=[C:18]2[C:15](=[C:16]1[OH:20])[C:13](=[O:19])[CH2:9][C@@H:14]([C:12]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]1)[O:22]2

Parent-child relations graph

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